1-Propanamine, N-(1-methylethyl)-
- Formula: C6H15N
- Molecular weight: 101.1900
- IUPAC Standard InChIKey: VLSTXUUYLIALPB-UHFFFAOYSA-N
- CAS Registry Number: 21968-17-2
- 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: isopropy-n-propylamine; Propylisopropylamine; N-isopropylpropylamine
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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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 369.65 | K | N/A | Kuffner, Sattler-Dornbacher, et al., 1962 | Uncertainty assigned by TRC = 3. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 8.91 ± 0.02 | kcal/mol | C | Petros, Majer, et al., 1979 | AC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
8.65 ± 0.02 | 313. | C | Petros, Majer, et al., 1979 | AC |
8.41 ± 0.02 | 328. | C | Petros, Majer, et al., 1979 | AC |
8.15 ± 0.02 | 343. | C | Petros, Majer, et al., 1979 | AC |
7.89 ± 0.02 | 358. | C | Petros, Majer, et al., 1979 | AC |
8.65 | 327. | EB | Petros, Majer, et al., 1979 | Based on data from 312. to 369. K.; AC |
Reaction 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
By formula: H2 + C6H13N = C6H15N
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 20.7 ± 0.3 | kcal/mol | Chyd | Jackman and Packham, 1957 | liquid phase; solvent: bis-2-Ethoxyethyl ether |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Kuffner, Sattler-Dornbacher, et al., 1962
Kuffner; Sattler-Dornbacher; Seifried,
Monatsh. Chem., 1962, 93, 469. [all data]
Petros, Majer, et al., 1979
Petros, Libor; Majer, Vladimír; Koubek, Josef; Svoboda, Václav; Pick, Jirí,
Temperature dependence of heats of vaporization, saturated vapour pressures and cohesive energies of secondary amines,
Collect. Czech. Chem. Commun., 1979, 44, 12, 3533-3540, https://doi.org/10.1135/cccc19793533
. [all data]
Jackman and Packham, 1957
Jackman, L.M.; Packham, D.I.,
The experimental resonance energy of acridine,
Proc. Chem. Soc., London, 1957, 349-350. [all data]
Notes
Go To: Top, Phase change data, Reaction thermochemistry data, References
- Symbols used in this document:
Tboil Boiling point ΔrH° Enthalpy of reaction at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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