2-(2-phenyl-1H-indol-3-yl)ethanamine

Modify Date: 2025-09-11 12:24:08

2-(2-phenyl-1H-indol-3-yl)ethanamine Structure
2-(2-phenyl-1H-indol-3-yl)ethanamine structure
 Common Name 2-(2-phenyl-1H-indol-3-yl)ethanamine
CAS Number 1217-80-7 Molecular Weight 236.31200
Density 1.160±0.06 g/cm3(Predicted) Boiling Point 468.6±33.0 °C(Predicted)
Molecular Formula C16H16N2 Melting Point 69-72 °C
MSDS N/A Flash Point N/A

 Names

Name 2-(2-phenyl-1H-indol-3-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.160±0.06 g/cm3(Predicted)
Boiling Point 468.6±33.0 °C(Predicted)
Melting Point 69-72 °C
Molecular Formula C16H16N2
Molecular Weight 236.31200
Exact Mass 236.13100
PSA 41.81000
LogP 4.03640

 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

2-(1h-1,2,3-benzotriazol-1-yl)ethanamine
2-(2-phenyl-1h-indol-3-yl)-ethylamine
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Chemsrc provides 2-(2-phenyl-1H-indol-3-yl)ethanamine(CAS#:1217-80-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2-(2-phenyl-1H-indol-3-yl)ethanamine are included as well.>> amp version: 2-(2-phenyl-1H-indol-3-yl)ethanamine

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