α-Methyl-3,4-(methylenedioxy)phenethylamine hydrochloride
- Formula: C10H13NO2·ClH
- Molecular weight: 215.677
- IUPAC Standard InChI: InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3
- IUPAC Standard InChIKey: NGBBVGZWCFBOGO-UHFFFAOYSA-N
- CAS Registry Number: 6292-91-7
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Other names: Amphetamine, 3,4-(methylenedioxy)-, hydrochloride; Phenethylamine, α-methyl-3,4-(methylenedioxy)-, hydrochloride; 1-(3,4-(Methylenedioxy)phenyl)-2-aminopropane; 1,3-Benzodioxole-5-ethanamine, α-methyl-, hydrochloride; 3,4-(Methylenedioxy)-α-methyl-β-phenylethylamine hydrochloride; 3,4-Methylenedioxyamphetamine hydrochloride; Phenethylamine, alpha-methyl-3,4-(methylenedioxy)-, hydrochloride
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IR Spectrum
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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: Coblentz Society, Inc.
Condensed Phase Spectrum
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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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| Owner | COBLENTZ SOCIETY Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
|---|---|
| Origin | SMITH KLINE & FRENCH LABS. |
| Source reference | COBLENTZ NO. 7297 |
| Date | Not specified, most likely prior to 1970 |
| Name(s) | 1-(1,3-benzodioxol-5-yl)-2-propanamine hydrochloride |
| State | SOLID (NUJOL MULL) SPECTRAL CONTAMINATION DUE TO OIL AROUND 2900, 1450, 1380 CM-1 |
| Instrument | PERKIN-ELMER 21 (GRATING) |
| Instrument parameters | NaCl PRISM |
| Resolution | 2 |
| Sampling procedure | TRANSMISSION |
| Data processing | DIGITIZED BY NIST FROM HARD COPY |
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.
No reference data available.
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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