Methylephedrine
- Formula: C11H17NO
- Molecular weight: 179.2588
- IUPAC Standard InChI: InChI=1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3
- IUPAC Standard InChIKey: FMCGSUUBYTWNDP-UHFFFAOYSA-N
- CAS Registry Number: 552-79-4
- 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. - Species with the same structure:
- Other names: Benzenemethanol, α-[1-(dimethylamino)ethyl]-, [R-(R*,S*)]-; (1R,2S)-(-)-N-Methylephedrine; (1RS,2RS)-2-dimethylamino-1-phenylpropan-1-ol; L-erythro-α-[1-(Dimethylamino)ethyl]benzyl alcohol; N-Methylephedrine; N,N-Dimethylnorephedrine; 2-(Dimethylamino)-1-phenyl-1-propanol , (1R,2S)-; (1R,2S)-2-Dimethylamino-1-phenyl-1-propanol; Benzenemethanol, α-((1S)-1-(dimethylamino)ethyl)-, (αR)-; Methylephedrin; (-) 2-Dimethylamino-1-phenyl-1-propanol (methylephedrine)
- Information on this page:
- Other data available:
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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
Enthalpy of fusion
| ΔfusH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 21.8 | 358.6 | AC | Di, Zi-You, et al., 2008 | Based on data from 79. - 399. K. |
| 30.56 | 361.2 | DSC | Li, Zell, et al., 1999 |
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.
Di, Zi-You, et al., 2008
Di, Cui; Zi-You, Gao; Xiao-Mei, Zhao,
Cascades with coupled map lattices in preferential attachment community networks,
Chinese Phys. B, 2008, 17, 5, 1703-1708, https://doi.org/10.1088/1674-1056/17/5/028
. [all data]
Li, Zell, et al., 1999
Li, Z. Jane; Zell, Mark T.; Munson, Eric J.; Grant, David J.W.,
Characterization of racemic species of chiral drugs using thermal analysis, thermodynamic calculation, and structural studies,
J. Pharm. Sci., 1999, 88, 3, 337-346, https://doi.org/10.1021/js980205u
. [all data]
Notes
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- Symbols used in this document:
ΔfusH Enthalpy of fusion - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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