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2-(2-Methyl-1-Phenyl-1H-Indol-3-Yl)Ethanamine
[CAS# 28856-30-6]

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Identification
Name 2-(2-Methyl-1-Phenyl-1H-Indol-3-Yl)Ethanamine
Synonyms 2-(2-Methyl-1-phenyl-1H-indol-3-yl)ethylamine; 3-(2-AMINOETHYL)-2-METHYL-1-PHENYLINDOLE; MFCD00512754
Molecular Structure CAS#: 28856-30-6, 2-(2-Methyl-1-Phenyl-1H-Indol-3-Yl)Ethanamine
Molecular Formula C17H18N2
Molecular Weight 250.34
CAS Registry Number 28856-30-6
SMILES c1cccc2c1c(c(n2c3ccccc3)C)CCN
InChI 1S/C17H18N2/c1-13-15(11-12-18)16-9-5-6-10-17(16)19(13)14-7-3-2-4-8-14/h2-10H,11-12,18H2,1H3
InChIKey PQXYDILHRHTDJI-UHFFFAOYSA-N
Properties
Density 1.101g/cm3 (Cal.)
Boiling point 422.38°C at 760 mmHg (Cal.)
Flash point 209.248°C (Cal.)
Refractive index 1.611 (Cal.)
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