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1-(9H-pyrido[2,3-b]indol-5-yl)methanamine (88243-01-0)

Identification
Name:1-(9H-pyrido[2,3-b]indol-5-yl)methanamine
Synonyms:1H-Pyrido(2,3-b)indolemethanamine;AC1L43OU;9H-pyrido[2,3-b]indol-5-ylmethanamine;88243-01-0
CAS:88243-01-0
Molecular Formula: C12H11N3
Molecular Weight: 197.2358
InChI: InChI=1/C12H11N3/c13-7-8-3-1-5-10-11(8)9-4-2-6-14-12(9)15-10/h1-6H,7,13H2,(H,14,15)
Molecular Structure: (C12H11N3) 1H-Pyrido(2,3-b)indolemethanamine;AC1L43OU;9H-pyrido[2,3-b]indol-5-ylmethanamine;88243-01-0
Properties
Flash Point: 251.3°C
Boiling Point: 441.8°C at 760 mmHg
Density:1.321g/cm3
Refractive index:1.785
Flash Point: 251.3°C
Safety Data