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1-(6-Chloro-1H-indol-3-yl)methanamine
[CAS# 887581-88-6]

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Identification
Name 1-(6-Chloro-1H-indol-3-yl)methanamine
Synonyms (6-chloro-1H-indol-3-yl)methylamine; 1H-INDOLE-3-METHANAMINE,6-CHLORO-; 6-CHLORO-1H-INDOL-3-METHYLAMINE
Molecular Structure CAS#: 887581-88-6, 1-(6-Chloro-1H-indol-3-yl)methanamine
Molecular Formula C9H9ClN2
Molecular Weight 180.63
CAS Registry Number 887581-88-6
SMILES c1cc2c(cc1Cl)[nH]cc2CN
InChI 1S/C9H9ClN2/c10-7-1-2-8-6(4-11)5-12-9(8)3-7/h1-3,5,12H,4,11H2
InChIKey NQOGRCNBNZOBAV-UHFFFAOYSA-N
Properties
Density 1.35g/cm3 (Cal.)
Boiling point 369.797°C at 760 mmHg (Cal.)
Flash point 177.447°C (Cal.)
Refractive index 1.702 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(6-Chloro-1H-indol-3-yl)methanamine
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