Phenol, 3-amino-
- Formula: C6H7NO
- Molecular weight: 109.1259
- IUPAC Standard InChIKey: CWLKGDAVCFYWJK-UHFFFAOYSA-N
- CAS Registry Number: 591-27-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: m-Hydroxyaniline; Phenol, m-amino-; m-Aminophenol; m-Hydroxyaminobenzene; m-Hydroxyphenylamine; C.I. Oxidation Base 7; C.I. 76545; Fouramine EG; Fourrine EG; Fourrine 65; Furro EG; Futramine EG; Nako TEG; Pelagol EG; Renal EG; Tertral EG; Ursol EG; Zoba EG; 1-Amino-3-hydroxybenzene; 3-Aminophenol; 3-Hydroxyaniline; m-Aminofenol; Basf ursol eg; 3-Amino-1-hydroxybenzene; 3-Hydroxybenzenamine; NSC 1546
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Condensed phase thermochemistry data
Go To: Top, IR Spectrum, Gas Chromatography, 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°solid | -47.85 ± 0.29 | kcal/mol | Ccr | Sabbah and Gouali, 1996 | Author was aware that data differs from previously reported values |
ΔfH°solid | -46.39 ± 0.24 | kcal/mol | Ccb | Nunez, Barral, et al., 1986 | |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -755.54 ± 0.29 | kcal/mol | Ccr | Sabbah and Gouali, 1996 | Author was aware that data differs from previously reported values |
ΔcH°solid | -757.0 ± 0.1 | kcal/mol | Ccb | Nunez, Barral, et al., 1986 |
IR Spectrum
Go To: Top, Condensed phase thermochemistry data, Gas Chromatography, 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Gas Phase Spectrum
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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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Owner | NIST Standard Reference Data Program Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | Sadtler Research Labs Under US-EPA Contract |
State | gas |
Gas Chromatography
Go To: Top, Condensed phase thermochemistry data, IR 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Kovats' RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Packed | SE-30 | 1335. | Grzybowski, Lamparczyk, et al., 1980 | Chromosorb W HMDS (80-100 mesh); Column length: 2.9 m; Program: not specified |
Normal alkane RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | SE-30 | 1335. | Peterson, 1992 | Program: not specified |
Capillary | OV-1, SE-30, Methyl silicone, SP-2100, OV-101, DB-1, etc. | 1335. | Waggott and Davies, 1984 | Hydrogen; Column length: 50. m; Column diameter: 0.32 mm; Program: not specified |
References
Go To: Top, Condensed phase thermochemistry data, IR Spectrum, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Sabbah and Gouali, 1996
Sabbah, R.; Gouali, M.,
Energetique des liaisons inter et intramoleculaires dans les trois isomeres de l'aminophenol,
Can. J. Chem., 1996, 74, 500-507. [all data]
Nunez, Barral, et al., 1986
Nunez, L.; Barral, L.; Largo, S.G.; Pilcher, G.,
Enthalpies of combustion of the three aminophenols,
J. Chem. Thermodyn., 1986, 18, 575-579. [all data]
Grzybowski, Lamparczyk, et al., 1980
Grzybowski, J.; Lamparczyk, H.; Nasal, A.; Radecki, A.,
Relationship between the retention indices of phenols on polar and non-polar stationary phases,
J. Chromatogr., 1980, 196, 2, 217-223, https://doi.org/10.1016/S0021-9673(00)80441-0
. [all data]
Peterson, 1992
Peterson, K.L.,
Counter-Propagation Neural Networks in the Modeling and Prediction of Kovats Indices for Substituted Phenols,
Anal. Chem., 1992, 64, 4, 379-386, https://doi.org/10.1021/ac00028a011
. [all data]
Waggott and Davies, 1984
Waggott, A.; Davies, I.W.,
Identification of organic pollutants using linear temperature programmed retention indices (LTPRIs) - Part II, 1984, retrieved from http://dwi.defra.gov.uk/research/completed-research/reports/dwi0383.pdf. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, IR Spectrum, Gas Chromatography, References
- Symbols used in this document:
ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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