Basic information Safety Supplier Related

3-(2-AMINOPROPYL)INDOLE

Basic information Safety Supplier Related

3-(2-AMINOPROPYL)INDOLE Basic information

Product Name:
3-(2-AMINOPROPYL)INDOLE
Synonyms:
  • 1-(1H-Indol-3-yl)-2-propanamine
  • 164 E
  • 1H-Indole-3-ethanamine, alpha-methyl-
  • 3-(2-aminopropyl)-indol
  • alpha-Methyl-3-indoleethanamine
  • AMT(α-MethyltryptaMine)
  • 1-(1H-Indol-3-yl)propan-2-amine 2-(1H-Indol-3-yl)-1-methyl-ethylamine
  • αlpha-Methyltryptamine
CAS:
299-26-3
MF:
C11H14N2
MW:
174.24
EINECS:
206-073-7
Product Categories:
  • Tryptamines
Mol File:
299-26-3.mol
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3-(2-AMINOPROPYL)INDOLE Chemical Properties

Melting point:
97-101 °C
Boiling point:
295.23°C (rough estimate)
Density 
0.9649 (rough estimate)
refractive index 
1.6210 (estimate)
storage temp. 
Poison room
pka
17.22±0.30(Predicted)
CAS DataBase Reference
299-26-3(CAS DataBase Reference)
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Safety Information

Hazard Codes 
T+
Risk Statements 
26/27/28
Safety Statements 
24/25-45-36/37/39-26-22
RIDADR 
2811
RTECS 
NL4550000
HazardClass 
6.1(b)
PackingGroup 
III
HS Code 
29339980
Toxicity
LD50 orl-rat: 22 mg/kg TXAPA9 4,547,62
DEA Controlled Substances
CSCN: 7432
CSA SCH: Schedule I
NARC: No

MSDS

  • Language:English Provider:ACROS
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3-(2-AMINOPROPYL)INDOLE Usage And Synthesis

Chemical Properties

white to slightly yellow crystals or cryst. powder

Definition

ChEBI: A tryptamine derivative having a methyl substituent at the alpha-position.

Safety Profile

Poison by ingestion and intraperitoneal routes. Moderately toxic by subcutaneous route. Human psychotropic effects by ingestion. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx,.

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