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Ethanone,2-[bis(phenylmethyl)amino]-1-[1,3,4,9-tetrahydro-1-(3-pyridinyl)-2H-pyrido[3,4-b]indol-2-yl]- (110785-21-2)

Identification
Name:Ethanone,2-[bis(phenylmethyl)amino]-1-[1,3,4,9-tetrahydro-1-(3-pyridinyl)-2H-pyrido[3,4-b]indol-2-yl]-
Synonyms:1H-Pyrido[3,4-b]indole,2-[[bis(phenylmethyl)amino]acetyl]-2,3,4,9-tetrahydro-1-(3-pyridinyl)- (9CI)
CAS:110785-21-2
Molecular Formula: C32H30 N4 O
Molecular Weight: 0
InChI: InChI=1/C32H30N4O/c37-30(23-35(21-24-10-3-1-4-11-24)22-25-12-5-2-6-13-25)36-19-17-28-27-15-7-8-16-29(27)34-31(28)32(36)26-14-9-18-33-20-26/h1-16,18,20,32,34H,17,19,21-23H2
Molecular Structure: (C32H30N4O) 1H-Pyrido[3,4-b]indole,2-[[bis(phenylmethyl)amino]acetyl]-2,3,4,9-tetrahydro-1-(3-pyridinyl)- (9CI)
Properties
Flash Point: 374.9°C
Boiling Point: 696.3°C at 760 mmHg
Density:1.247g/cm3
Refractive index:1.683
Flash Point: 374.9°C
Safety Data
 

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