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D-alpha-Methyltryptamine
[CAS# 7795-52-0]

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Identification
Name D-alpha-Methyltryptamine
Synonyms (R)-(-)-alpha-Methyltryptamine; (R)-1-(1H-Indol-3-yl)propan-2-amine; (R)-3-(2-Aminopropyl)-1H-indole; (R)-3-(2-Aminopropyl)indole; (R)-alpha-Methyltryptamine
Molecular Structure CAS # 7795-52-0, D-alpha-Methyltryptamine, (R)-(-)-alpha-Methyltryptamine, (R)-1-(1H-Indol-3-yl)propan-2-amine, (R)-3-(2-Aminopropyl)-1H-indole, (R)-3-(2-Aminopropyl)indole, (R)-alpha-Methyltryptamine
Molecular Formula C11H14N2
Molecular Weight 174.24
CAS Registry Number 7795-52-0
EC Number 810-266-7
Properties
Solubility Slightly soluble (2.6 g/L) (25 ºC), Calc.*
Density 1.122±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 127-128 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2018 ACD/Labs)
** Nichols, David E.; Journal of Medicinal Chemistry 1988, V31(7), P1406-12.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Acute toxicityAcute Tox.4H302
SDS Available
Market Analysis Reports
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