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

HCID 448779

Completing data — usually done within a minute

Basic information

CAS
7795-52-0
Standard SMILES
C[C@@H](N)Cc1c[nH]c2ccccc12
InChIKey
QSQQQURBVYWZKJ-MRVPVSSYSA-N
Molecular formula
C11H14N2
Average molar mass
174.24 g/mol

Names & identifiers

Preferred name
(2R)-1-(1H-INDOL-3-YL)PROPAN-2-AMINE
English name
(2R)-1-(1H-INDOL-3-YL)PROPAN-2-AMINE
Molecular formula
C11H14N2
Molecular weight
174.24

Names & synonyms

133914(R)-α-MethyltryptamineD-alpha-Methyltryptamine(R)-alpha-Methyltryptamine(2R)-1-(1H-INDOL-3-YL)PROPAN-2-AMINElH-lndole-3-ethanamine, a-methyl-, (aR)-1H-Indole-3-ethanamine, α-methyl-, (αR)-

Database identifiers

CAS
7795-52-0
PubChem CID
448779
ChEMBL
CHEMBL1788285
UNII
0TI502P6YB
EC Number
810-266-7
Nikkaji
J1.029.770B

Properties

Physicochemical properties

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

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
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

Chemistry & industry

Applications · 1 item

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.

Related reactions

8 records

Compound notes

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