Tromethamine
- Formula: C4H11NO3
- Molecular weight: 121.1350
- IUPAC Standard InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N
- CAS Registry Number: 77-86-1
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-; Addex-Tham; Aminotrimethylolmethane; Aminotris(hydroxymethyl)methane; Methanamine, 1,1,1-tris(hydroxymethyl)-; Pehanorm; Talatrol; Tham-E; Trimethylolaminomethane; Tris; Tris amino; Tris buffer; Tris(hydroxymethyl)aminomethane; Tris(hydroxymethyl)methanamine; Tris(hydroxymethyl)methylamine; Tris-steril; Trisamin; Trisamine; Trisaminol; Trispuffer; Trizma; Trometamol; Trometamole; Tromethane; Tromethanmin; Tutofusin tris; THAM; Apiroserum Tham; Methylamine, 1,1,1-tris(hydroxymethyl)-; 2-(Hydroxymethyl)-2-amino-1,3-propanediol; 2-Amino-2-(hydroxymethyl)propane-1,3-diol; 2-Amino-2-methylol-1,3-propanediol; Tromethamin; Aminotri(hydroxymethyl)methane; TAM; Trigmo base; Triladyl; 2-Amino-2-hydroxymethylpropanediol; 2-Amino-2-(hydroxymethyl)-1,3-propanediol; Tris (hydroxymethyl)aminoethane; Tris base; Tris, free base; Trizma base; NSC 6365; Tris (buffering agent)
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Condensed phase thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°solid | -171.57 ± 0.20 | kcal/mol | Ccr | Laynez, Ringer, et al., 1970 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -579.93 ± 0.17 | kcal/mol | Ccb | Xue, Wu, et al., 1985 | ALS |
ΔcH°solid | -580.37 ± 0.19 | kcal/mol | Ccr | Laynez, Ringer, et al., 1970 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 41.931 | cal/mol*K | N/A | Arvidsson and Westrum, 1972 | DH |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
40.935 | 298.15 | Ying and Lin, 1990 | T = 290 to 450 K.; DH |
39.959 | 298.15 | Arvidsson and Westrum, 1972 | T = 5 to 300 K.; DH |
Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 440.7 | K | N/A | Murrill and Breed, 1970 | Crystal phase 1 phase; Uncertainty assigned by TRC = 3. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 443.6 | K | N/A | Zhang and Yang, 1990 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.1 K; TRC |
Reduced pressure boiling point
Tboil (K) | Pressure (atm) | Reference | Comment |
---|---|---|---|
492.7 | 0.013 | Weast and Grasselli, 1989 | BS |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
0.74 | 444.6 | DSC | Divi, Chellappa, et al., 2006 | AC |
0.576 | 443.6 | N/A | Zhang Zhi Ying and Yang Meng Lin, 1990 | See also López, Van Braak, et al., 1994.; AC |
Temperature of phase transition
Ttrs (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|
407.56 | crystaline, II | crystaline, I | Ying and Lin, 1990 | DH |
Enthalpy of phase transition
ΔHtrs (kcal/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
7.9866 | 407.44 | crystaline, II | crystaline, I | Ying and Lin, 1990 | Bifurcated transition.; DH |
0.5753 | 443.4 | crystaline, I | liquid | Ying and Lin, 1990 | DH |
8.1888 | 405. | crystaline, II | crystaline, I | Murrill and Breed, 1970, 2 | DH |
0.7268 | 439. | crystaline, I | liquid | Murrill and Breed, 1970, 2 | DH |
Entropy of phase transition
ΔStrs (cal/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
20.3 | 405. | crystaline, II | crystaline, I | Murrill and Breed, 1970, 2 | DH |
1.7 | 439. | crystaline, I | liquid | Murrill and Breed, 1970, 2 | DH |
IR Spectrum
Go To: Top, Condensed phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), UV/Visible spectrum, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Coblentz Society, Inc.
Condensed Phase Spectrum
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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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Owner | Copyright (C) 1987 by the Coblentz Society Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | WYANDOTTE CHEMICALS CORP. |
Source reference | COBLENTZ NO. 5998 |
Date | Not specified, most likely prior to 1970 |
Name(s) | 2-amino-2-(hydroxymethyl)-1,3-propanediol |
State | SOLID (OIL MULL) |
Instrument | BAIRD (GRATING) |
Instrument parameters | NaCl PRISM |
Path length | CAPILLARY SPECTRAL CONTAMINATION DUE TO OIL AROUND 2900 CM-1 |
Resolution | 2 |
Melting point | 171 C |
Mass spectrum (electron ionization)
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | Japan AIST/NIMC Database- Spectrum MS-NW-1766 |
NIST MS number | 229605 |
UV/Visible spectrum
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Spectrum
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Additional Data
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Source | Parish, 1971 |
---|---|
Owner | INEP CP RAS, NIST OSRD Collection (C) 2007 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
Origin | INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS |
Source reference | RAS UV No. 19878 |
Instrument | Unicam SP 500 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), UV/Visible spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Laynez, Ringer, et al., 1970
Laynez, J.; Ringer, B.; Sunner, S.,
On the accuracy of rotating-bomb combustion calorimetry for organic chlorine and bromine compounds,
J. Chem. Thermodyn., 1970, 2, 603-610. [all data]
Xue, Wu, et al., 1985
Xue, R.; Wu, D.; Qu, S.,
Studies on thermochemistry of porphyrins. I. A precision combustion calorimetric apparatus and calibration,
Wuli Huaxue Xuebao, 1985, 1, 76-81. [all data]
Arvidsson and Westrum, 1972
Arvidsson, K.; Westrum, E.F., Jr.,
Tris(hydroxymethane.yl)aminomethane. Heat capacities and thermodynamic properties from 5 to 350K,
J. Chem. Thermodynam., 1972, 4, 449-453. [all data]
Ying and Lin, 1990
Ying, Z.Z.; Lin, Y.M.,
Heat capacity and phase transitions of 2-amino-2-hydroxymethylpropan-1,3-diol from 290 to 455 K,
J. Chem. Thermodynam., 1990, 22, 617-622. [all data]
Murrill and Breed, 1970
Murrill, E.; Breed, L.W.,
Solid-solid phase transitions determined by differential scanning calorime- try. Part I. Tetrahedral Substances.,
Thermochim. Acta, 1970, 1, 239. [all data]
Zhang and Yang, 1990
Zhang, Z.-Y.; Yang, M.-L.,
Heat Capacity and Phase Transitions of 2-Amino-2-hydroxymethyl-propane-1,3- diol from 290 K to 455 K,
J. Chem. Thermodyn., 1990, 22, 617. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Divi, Chellappa, et al., 2006
Divi, Suresh; Chellappa, Raja; Chandra, Dhanesh,
Heat capacity measurement of organic thermal energy storage materials,
The Journal of Chemical Thermodynamics, 2006, 38, 11, 1312-1326, https://doi.org/10.1016/j.jct.2006.02.005
. [all data]
Zhang Zhi Ying and Yang Meng Lin, 1990
Zhang Zhi Ying, Manuel João S.; Yang Meng Lin, Manuel João S.,
Heat capacity and phase transitions of 2-amino-2-hydroxymethylpropan-1,3-diol from 290 K to 455 K,
The Journal of Chemical Thermodynamics, 1990, 22, 7, 617-622, https://doi.org/10.1016/0021-9614(90)90014-H
. [all data]
López, Van Braak, et al., 1994
López, D.O.; Van Braak, J.; Tamarit, J.L.L.; Oonk, H.A.J.,
Thermodynamic phase diagram analysis of three binary systems shared by five neopentane derivatives,
Calphad, 1994, 18, 4, 387-396, https://doi.org/10.1016/0364-5916(94)90016-7
. [all data]
Murrill and Breed, 1970, 2
Murrill, E.; Breed, L.,
Solid-solid phase transitions determined by differential scanning calorimetry,
Thermochim. Acta, 1970, 1, 239-246. [all data]
Parish, 1971
Parish, C.,
UV atlas of organic compounds, 1971, 5, K2/4. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), UV/Visible spectrum, References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid S°solid,1 bar Entropy of solid at standard conditions (1 bar) Tboil Boiling point Tfus Fusion (melting) point Ttriple Triple point temperature Ttrs Temperature of phase transition ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔfusH Enthalpy of fusion - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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