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(7-bromo-1H-indol-3-yl)methanamine
[CAS# 887581-42-2]

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Identification
Name (7-bromo-1H-indol-3-yl)methanamine
Synonyms 1H-INDOLE-3-METHANAMINE,7-BROMO-; 7-BROMO-1H-INDOL-3-METHYLAMINE
Molecular Structure CAS#: 887581-42-2, (7-bromo-1H-indol-3-yl)methanamine
Molecular Formula C9H9BrN2
Molecular Weight 225.09
CAS Registry Number 887581-42-2
SMILES c1cc2c(c[nH]c2c(c1)Br)CN
InChI 1S/C9H9BrN2/c10-8-3-1-2-7-6(4-11)5-12-9(7)8/h1-3,5,12H,4,11H2
InChIKey WYBJUXJPUNFHQA-UHFFFAOYSA-N
Properties
Density 1.631g/cm3 (Cal.)
Boiling point 391.31°C at 760 mmHg (Cal.)
Flash point 190.458°C (Cal.)
Refractive index 1.723 (Cal.)
Market Analysis Reports
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