N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine

Modify Date: 2024-10-04 12:35:14

N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine Structure
N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine structure
Common Name N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine
CAS Number 52258-26-1 Molecular Weight 304.42900
Density 1.14g/cm3 Boiling Point 519.1ºC at 760 mmHg
Molecular Formula C21H24N2 Melting Point N/A
MSDS N/A Flash Point 267.8ºC

 Names

Name N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.14g/cm3
Boiling Point 519.1ºC at 760 mmHg
Molecular Formula C21H24N2
Molecular Weight 304.42900
Flash Point 267.8ºC
Exact Mass 304.19400
PSA 27.82000
LogP 5.64810
Index of Refraction 1.646

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

1H-Indole-3-methanamine,N-cyclohexyl-2-phenyl
N-Cyclohexyl-2-phenyl-1H-indole-3-methanamine