Basic information Safety Supplier Related

5-Methoxy-alpha-methyltryptamine

Basic information Safety Supplier Related

5-Methoxy-alpha-methyltryptamine Basic information

Product Name:
5-Methoxy-alpha-methyltryptamine
Synonyms:
  • 1H-INDOLE-3-ETHANAMINE
  • 3-(2-AMINOETHYL)-1H-INDOLE
  • 2-(1H-INDOL-3-YL)-ETHYLAMINE
  • 2-(1H-INDOL-3-YL)ETHANAMINE
  • 5-METHOXY-A-METHYLTRYPTAMINE
  • 5-METHOXY-ALPHA-METHYLTRYPTAMINE
  • 5-Methoxy-2-methyltryptamine
  • 5-METHOXY-ALPHA-METHYLTRYPTAMINE HCL
CAS:
1137-04-8
MF:
C12H16N2O
MW:
204.27
EINECS:
200-510-5
Product Categories:
  • Drug Analogues
  • Indole Derivatives
  • Intermediates & Fine Chemicals
  • Pharmaceuticals
  • Research Chemical
Mol File:
1137-04-8.mol
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5-Methoxy-alpha-methyltryptamine Chemical Properties

Melting point:
113-116 °C(lit.)
Boiling point:
137 °C0.15 mm Hg(lit.)
Density 
1.139±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
solubility 
DMF: 5 mg/ml; DMSO: 16 mg/ml; DMSO:PBS(pH7.2) (1:1): 0.5 mg/ml; Ethanol: 14 mg/ml; Methanol: 1 mg/ml
form 
crystalline
pka
16.92±0.30(Predicted)
color 
white
CAS DataBase Reference
1137-04-8(CAS DataBase Reference)
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Safety Information

WGK Germany 
3
RTECS 
NL4020000
8-23

MSDS

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5-Methoxy-alpha-methyltryptamine Usage And Synthesis

Uses

A hallucinogenic homolog of Serotonin (S274980).

Definition

ChEBI: 1-(5-methoxy-1H-indol-3-yl)-2-propanamine is a member of tryptamines. It is functionally related to a serotonin.

Synthesis Reference(s)

Journal of the American Chemical Society, 82, p. 2386, 1960 DOI: 10.1021/ja01494a067

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