C-(1H-INDOL-5-YL)-METHYLAMINE

Product Name: C-(1H-INDOL-5-YL)-METHYLAMINE

Synonyms: 5-(aminomethyl)-indol;INDOLE-5-METHYLAMINE;C-(1H-INDOL-5-YL)-METHYLAMINE;(1H-INDOL-5-YL)METHANAMINE;5-(AMINOMETHYL)INDOLE;(1H-Indol-5-yl)methylamine;1H-Indole-5-MethanaMine;Indole-5-methanamine

CAS: 81881-74-5

MF: C9H10N2

MW: 146.19

EINECS:

Product Categories: pharmacetical;Building Blocks;Heterocyclic Building Blocks;Indoles;Building Blocks;C7 to C9;Chemical Synthesis;Heterocyclic Building Blocks;Amines;Aromatics;Heterocycles;Inhibitors;Intermediates & Fine Chemicals;Pharmaceuticals

Mol File: 81881-74-5.mol

C-(1H-INDOL-5-YL)-METHYLAMINE Structure

C-(1H-INDOL-5-YL)-METHYLAMINE Chemical Properties

Melting point 114-118 °C

Boiling point 335.6±17.0 °C(Predicted)

density 1.199±0.06 g/cm3(Predicted)

pka 17.07±0.30(Predicted)

Safety Information

Hazard Codes Xn

Risk Statements 22-36/37/38

Safety Statements 26-36

WGK Germany 3

RTECS NL4461500