N-methyl-2,3-dimethyl-3-phenyl-2-butaneamine
- Formula: C13H21N
- Molecular weight: 191.3125
- CAS Registry Number: 29772-82-5
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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 by: William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔvapH° | 72.5 ± 1.1 | kJ/mol | GS | Verevkin, Beckhaus, et al., 1998 | Based on data from 285. to 332. K. |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 71.9 ± 1.1 | 309. | GS | Verevkin, Beckhaus, et al., 1998 | Based on data from 285. to 332. K. |
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, Beckhaus, et al., 1998
Verevkin, Sergey P.; Beckhaus, Hans-Dieter; Schüle, Ursula; Rüchardt, Christoph,
Structural Chemistry, 1998, 9, 1, 1-7, https://doi.org/10.1023/A:1022475329407
. [all data]
Notes
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- Symbols used in this document:
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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