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

Modify Date: 2025-09-18 14:06:56

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
InChIKey GJERGCXATPSWTI-UHFFFAOYSA-N
SMILES c1ccc(-c2[nH]c3ccccc3c2CNC2CCCCC2)cc1

 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
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