Benzenamine, 2-(1-methylethyl)-
- Formula: C9H13N
- Molecular weight: 135.2062
- IUPAC Standard InChIKey: YKOLZVXSPGIIBJ-UHFFFAOYSA-N
- CAS Registry Number: 643-28-7
- 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: o-Aminoisopropylbenzene; 1-Amino-2-isopropylbenzene; 2-Aminoisopropylbenzene; Aniline, o-isopropyl-; o-Cumidine; o-Isopropylaniline; 2-Isopropylaniline; o-Aminocumene; 2-(1-Methylethyl)benzenamine
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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:
BS - Robert L. Brown and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔvapH° | 61.8 ± 0.9 | kJ/mol | GS | Verevkin, 2000 | Based on data from 286. to 326. K.; AC |
Reduced pressure boiling point
Tboil (K) | Pressure (bar) | Reference | Comment |
---|---|---|---|
385.7 | 0.024 | Aldrich Chemical Company Inc., 1990 | BS |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
61.3 ± 0.9 | 306. | GS | Verevkin, 2000 | Based on data from 286. to 326. K.; AC |
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.
Verevkin, 2000
Verevkin, Sergey P.,
Thermochemical study of the ortho interactions in alkyl substituted anilines,
The Journal of Chemical Thermodynamics, 2000, 32, 2, 247-259, https://doi.org/10.1006/jcht.1999.0587
. [all data]
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Notes
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- Symbols used in this document:
Tboil Boiling point 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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