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1-(5-chloro-2-methyl-1H-indol-6-yl)methanamine (58867-68-8)

Identification
Name:1-(5-chloro-2-methyl-1H-indol-6-yl)methanamine
Synonyms:NSC283170;AC1L88IY;NSC-283170;(5-chloro-2-methyl-1H-indol-6-yl)methanamine;58867-68-8
CAS:58867-68-8
Molecular Formula: C10H11ClN2
Molecular Weight: 194.6607
InChI: InChI=1/C10H11ClN2/c1-6-2-7-3-9(11)8(5-12)4-10(7)13-6/h2-4,13H,5,12H2,1H3
Molecular Structure: (C10H11ClN2) NSC283170;AC1L88IY;NSC-283170;(5-chloro-2-methyl-1H-indol-6-yl)methanamine;58867-68-8
Properties
Flash Point: 179.5°C
Boiling Point: 373.2°C at 760 mmHg
Density:1.296g/cm3
Refractive index:1.679
Flash Point: 179.5°C
Safety Data