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(4-chloro-1H-indol-3-yl)methanamine
[CAS# 887581-80-8]

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Identification
Name (4-chloro-1H-indol-3-yl)methanamine
Synonyms 1H-INDOLE-3-METHANAMINE,4-CHLORO-; 4-CHLORO-1H-INDOL-3-METHYLAMINE
Molecular Structure CAS#: 887581-80-8, (4-chloro-1H-indol-3-yl)methanamine
Molecular Formula C9H9ClN2
Molecular Weight 180.63
CAS Registry Number 887581-80-8
SMILES c1cc2c(c(c1)Cl)c(c[nH]2)CN
InChI 1S/C9H9ClN2/c10-7-2-1-3-8-9(7)6(4-11)5-12-8/h1-3,5,12H,4,11H2
InChIKey KDZZNYDPHJRGEA-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 1.703 (Cal.)
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