Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-

Modify Date: 2024-01-15 18:58:53

Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]- Structure
Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]- structure
Common Name Benzenamine, N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-
CAS Number 70772-79-1 Molecular Weight 310.39200
Density 1.07g/cm3 Boiling Point 520.5ºC at 760mmHg
Molecular Formula C22H18N2 Melting Point N/A
MSDS N/A Flash Point 268.6ºC

 Names

Name 1-(1-benzylindol-3-yl)-N-phenylmethanimine

 Chemical & Physical Properties

Density 1.07g/cm3
Boiling Point 520.5ºC at 760mmHg
Molecular Formula C22H18N2
Molecular Weight 310.39200
Flash Point 268.6ºC
Exact Mass 310.14700
PSA 17.29000
LogP 5.44020
Index of Refraction 1.616
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