1-(1H-Indol-3-yl)methanamine ethanedioate (1:1)
[CAS# 871825-81-9]

Identification

• Name: 1-(1H-Indol-3-yl)methanamine ethanedioate (1:1)
• Synonyms: 1H-indol-3-ylmethanamine; 3-(Aminomethyl)-1H-indole oxalate; 3-(AMINOMETHYL)INDOLE OXALATE
• Molecular Formula: C₁₁H₁₂N₂O₄
• Molecular Weight: 236.22
• CAS Registry Number: 871825-81-9
• SMILES: O=C(O)C(=O)O.c1cccc2c1c(cn2)CN
• InChI: 1S/C9H10N2.C2H2O4/c10-5-7-6-11-9-4-2-1-3-8(7)9;3-1(4)2(5)6/h1-4,6,11H,5,10H2;(H,3,4)(H,5,6)
• InChIKey: GZCDGMUUKMKBFM-UHFFFAOYSA-N

Properties

• Boiling point: 335.6°C at 760 mmHg (Cal.)
• Flash point: 183.3°C (Cal.)
• Refractive index: (Cal.)

Safety Data

• Safety Description: Irritant