N-[1-(1-Benzofuran-2-yl)ethyl]cyclopentanamine

Modify Date: 2025-09-01 13:00:36

N-[1-(1-Benzofuran-2-yl)ethyl]cyclopentanamine Structure
N-[1-(1-Benzofuran-2-yl)ethyl]cyclopentanamine structure
 Common Name N-[1-(1-Benzofuran-2-yl)ethyl]cyclopentanamine
CAS Number 1019580-52-9 Molecular Weight 229.318
Density 1.1±0.1 g/cm3 Boiling Point 334.7±17.0 °C at 760 mmHg
Molecular Formula C15H19NO Melting Point N/A
MSDS N/A Flash Point 156.2±20.9 °C

 Names

Name N-[1-(1-Benzofuran-2-yl)ethyl]cyclopentanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 334.7±17.0 °C at 760 mmHg
Molecular Formula C15H19NO
Molecular Weight 229.318
Flash Point 156.2±20.9 °C
Exact Mass 229.146667
LogP 3.81
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.585
InChIKey JHRWDISKRNAPNZ-UHFFFAOYSA-N
SMILES CC(NC1CCCC1)c1cc2ccccc2o1

 Synonyms

MFCD11139914
N-[1-(1-Benzofuran-2-yl)ethyl]cyclopentanamine
2-Benzofuranmethanamine, N-cyclopentyl-α-methyl-
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Chemsrc provides CAS#:1019580-52-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(1-Benzofuran-2-yl)ethyl]cyclopentanamine>> amp version: N-[1-(1-Benzofuran-2-yl)ethyl]cyclopentanamine

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