1-Decanamine
- Formula: C10H23N
- Molecular weight: 157.2963
- IUPAC Standard InChI: InChI=1S/C10H23N/c1-2-3-4-5-6-7-8-9-10-11/h2-11H2,1H3
- IUPAC Standard InChIKey: MHZGKXUYDGKKIU-UHFFFAOYSA-N
- CAS Registry Number: 2016-57-1
- 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: n-Decylamine; Decylamine; Decanamine; 1-Aminodecane; 1-Decylamine; n-C10H21NH2; normal-Decylamine; Amine 10; Kemamine P 190D
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Phase change data
Go To: Top, Gas phase ion energetics data, References, Notes
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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tboil | 490.2 | K | N/A | Aldrich Chemical Company Inc., 1990 | BS |
| Tboil | 493.7 | K | N/A | Weast and Grasselli, 1989 | BS |
| Tboil | 493. | K | N/A | American Tokyo Kasei, 1988 | BS |
| Tboil | 493.65 | K | N/A | Sudaricov, Phrolov, et al., 1963 | Uncertainty assigned by TRC = 1. K; TRC |
| Quantity | Value | Units | Method | Reference | Comment |
| Tfus | 288.15 | K | N/A | Zvejnieks, 1954 | Uncertainty assigned by TRC = 0.3 K; TRC |
| Tfus | 289.26 | K | N/A | Ralston, Hoerr, et al., 1944 | Uncertainty assigned by TRC = 0.5 K; TRC |
Gas phase ion energetics data
Go To: Top, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
Data compiled as indicated in comments:
MM - Michael M. Meot-Ner (Mautner)
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Proton affinity (review) | 930.4 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
| Quantity | Value | Units | Method | Reference | Comment |
| Gas basicity | 896.5 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Gas basicity at 298K
| Gas basicity (review) (kJ/mol) | Reference | Comment |
|---|---|---|
| 879.5 ± 9.2 | Gross, Rodriguez-Cruz, et al., 1995 | T = 300K; 3-Fluoropyridine; i-Propylamine. Reference GBs readjusted to Hunter and Lias, 1998. Cited uncertainty is half of the ΔGB between the bracketing bases; MM |
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.5 | PE | Aue and Bowers, 1979 | LLK |
| 8.63 ± 0.05 | PI | Iskakov and Potapov, 1971 | LLK |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [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]
American Tokyo Kasei, 1988
American Tokyo Kasei,
TCI American Organic Chemical 88/89 Catalog, American Tokyo Kasei, Portland, OR, 1988, 1610. [all data]
Sudaricov, Phrolov, et al., 1963
Sudaricov, B.N.; Phrolov, U.G.; Ilichev, V.A.I.; Pushcov, A.A.; Zaharov-Narcissov, O.I.; Ochkin, A.B.,
Physicochemical Properties of Certain n-Aliphatic Amines,
Tr. Inst. - Mosk. Khim. -Tekhnol. Inst. im. D. I. Mendele- eva, 1963, 43, 21. [all data]
Zvejnieks, 1954
Zvejnieks, A.,
Preparation and Properties of Some Pure Fatty and Rosin Amines.,
Sven. Kem. Tidskr., 1954, 66, 316. [all data]
Ralston, Hoerr, et al., 1944
Ralston, A.W.; Hoerr, C.W.; Pool, W.O.; Harwood, H.J.,
Solubilities of High-Molecular-Weight Normal Aliphatic Primary Amines.,
J. Org. Chem., 1944, 9, 102-12. [all data]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Gross, Rodriguez-Cruz, et al., 1995
Gross, D.S.; Rodriguez-Cruz, S.E.; Bock, S.; Williams, E.R.,
Measurement of the Coulomb Energy and Dielectric Polarizability of Gas-Phase Diprotonated Diaminoalkanes,
J. Phys. Chem., 1995, 99, 4034. [all data]
Aue and Bowers, 1979
Aue, D.H.; Bowers, M.T.,
Chapter 9. Stabilities of positive ions from equilibrium gas phase basicity measurements
in Ions Chemistry,, ed. M.T. Bowers, 1979. [all data]
Iskakov and Potapov, 1971
Iskakov, L.I.; Potapov, V.K.,
Dissociative photoionization of n-alkylamines,
Khim. Vys. Energ., 1971, 5, 534. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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