Product Name: | 1H-indol-6-ylmethanamine | ||
CAS Registry Number: | 3468-17-5 | ||
Synonyms: | 3468-17-5; Ambcb4034442;1H-indol-6-ylmethanamine; 1H-Indol-6-ylmethylamine;(1H-indol-6-yl)methanamine; SureCN879350; 1H-indol-6-ylmethanamine; | ||
Molecular Structure: | |||
Molecular Formula: | C9H10N2 | ||
Molecular Weight: | 146.1891 | ||
Density: | 1.2g/cm3 | ||
Boiling Point: | 335.599°C at 760 mmHg | ||
Melting Point: | 135-140℃ | ||
Refractive index: | 1.698 | ||
Risk Codes: | R36/37/38 | ||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |