(+-)-Alpha-Methyltryptamine

C11H14N2CAS 299-26-3174.25 g/mol

H2NNH
Primary amine

Properties

Molecular formula
C11H14N2
Molar mass
174.25 g/mol
Exact mass
174.1157 Da
Melting point
97–98 °C
Boiling point
137 °C (at 0.3 Torr)
logP
2.06Crippen estimate
Polar surface area
41.8 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
2

Hazards

Danger
Acute Toxic (GHS06)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P262, P264, P270, P271, P280, P284, P301+P316, P302+P352, P304+P340, P316, P320, P321, P330, P361+P364, P403+P233, P405, P501

Identifiers

CAS number
299-26-3
SMILES
CC(N)Cc1c[nH]c2ccccc12
InChIKey
QSQQQURBVYWZKJ-UHFFFAOYSA-N
InChI
InChI=1S/C11H14N2/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7-8,13H,6,12H2,1H3

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Names and synonyms

17 names · show all
  • (±)-α-Methyltryptamine
  • 1H-Indole-3-ethanamine, α-methyl-
  • Indole, 3-(2-aminopropyl)-
  • α-Methyl-1H-indole-3-ethanamine
  • U 14
  • 164 E
  • Ro 3-0926
  • 3-(2-Aminopropyl)indole
  • α-Methyltryptamine
  • α-Methyl-3-indoleethanamine
  • NSC 97069
  • 2-(1H-Indol-3-yl)-1-methylethylamine
  • 3-(2-Aminopropyl)-1H-indole
  • AMT
  • AMT (α-methyltryptamine)
  • DL-α-Methyltryptamine
  • 1-(1H-Indol-3-yl)propan-2-amine

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere