2-(7-Chloro-1H-Indol-3-Yl)Ethanamine
[CAS# 3804-16-8]

Identification

• Name: 2-(7-Chloro-1H-Indol-3-Yl)Ethanamine
• Synonyms: 2-(7-Chloro-1H-Indol-3-Yl)Ethylamine; 1H-Indole-3-Ethanamine, 7-Chloro-; 7-Chloro-1H-Indole-Ethanamine
• Molecular Formula: C₁₀H₁₁ClN₂
• Molecular Weight: 194.66
• CAS Registry Number: 3804-16-8
• SMILES: C2=C(C1=C(C(=CC=C1)Cl)[NH]2)CCN
• InChI: 1S/C10H11ClN2/c11-9-3-1-2-8-7(4-5-12)6-13-10(8)9/h1-3,6,13H,4-5,12H2
• InChIKey: QKRNGBURTLCWBQ-UHFFFAOYSA-N

Properties

• Density: 1.295g/cm³ (Cal.)
• Boiling point: 375.747°C at 760 mmHg (Cal.)
• Flash point: 181.046°C (Cal.)