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(2R)-1-(1H-INDOL-3-YL)PROPAN-2-AMINE

(2R)-1-(1H-INDOL-3-YL)PROPAN-2-AMINE Structure
(2R)-1-(1H-INDOL-3-YL)PROPAN-2-AMINE structure
CAS No.
7795-52-0
Chemical Name:
(2R)-1-(1H-INDOL-3-YL)PROPAN-2-AMINE
Synonyms
133914;(R)-α-Methyltryptamine;(R)-α-Methyltryptamine;D-alpha-Methyltryptamine;(R)-alpha-Methyltryptamine;(2R)-1-(1H-INDOL-3-YL)PROPAN-2-AMINE;lH-lndole-3-ethanamine, a-methyl-, (aR)-;1H-Indole-3-ethanamine, α-methyl-, (αR)-
CBNumber:
CB12744747
Molecular Formula:
C11H14N2
Molecular Weight:
174.25
MDL Number:
MFCD13183876
MOL File:
7795-52-0.mol
Last updated:2023-05-04 15:16:46

(2R)-1-(1H-INDOL-3-YL)PROPAN-2-AMINE Properties

Melting point 126-127°
alpha D25 -32.1° (c = 1.0 in methanol)
Boiling point 344.5±17.0 °C(Predicted)
Density 1.122±0.06 g/cm3(Predicted)
pka 17.22±0.30(Predicted)
FDA UNII 0TI502P6YB

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H315-H302-H319
Precautionary statements  P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

(2R)-1-(1H-INDOL-3-YL)PROPAN-2-AMINE Chemical Properties,Uses,Production

Uses

(R)-α-Methyltryptamine is a methylated Tryptamine with psychedelic, stimulant and entactogenic properties. It is a non-selective serotonin receptor agonist and it acts as relatively balanced releasing agent of serotonin, norepinephrine, and dopamine.

(2R)-1-(1H-INDOL-3-YL)PROPAN-2-AMINE Preparation Products And Raw materials

Raw materials

Preparation Products

7795-52-0((2R)-1-(1H-INDOL-3-YL)PROPAN-2-AMINE)Related Search:

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(2R)-1-(1H-INDOL-3-YL)PROPAN-2-AMINE 1H-Indole-3-ethanamine, α-methyl-, (αR)- (R)-alpha-Methyltryptamine (R)-α-Methyltryptamine 133914 D-alpha-Methyltryptamine (R)-α-Methyltryptamine lH-lndole-3-ethanamine, a-methyl-, (aR)- 7795-52-0