2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine

Modify Date: 2025-08-31 12:05:04

2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine Structure
2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine structure
 Common Name 2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine
CAS Number 448964-37-2 Molecular Weight 203.280
Density 1.1±0.1 g/cm3 Boiling Point 329.6±21.0 °C at 760 mmHg
Molecular Formula C13H17NO Melting Point N/A
MSDS N/A Flash Point 156.8±15.3 °C

 Names

Name 2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 329.6±21.0 °C at 760 mmHg
Molecular Formula C13H17NO
Molecular Weight 203.280
Flash Point 156.8±15.3 °C
Exact Mass 203.131012
PSA 21.26000
LogP 2.43
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.587

 Safety Information

HS Code 2932999099

 Synthetic Route

 Customs

HS Code 2932999099
Summary 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine
N-[2-(1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethyl]amine
2,4-DITRIFLUOROMETHYL-6-METHOXY-BENZOIC ACID
2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ylethylamine
2H-Indeno[5,4-b]furan-8-ethanamine, 1,6,7,8-tetrahydro-
2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine
rac Despropionyl Ramelteon
2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethanamine
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Chemsrc provides CAS#:448964-37-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine>> amp version: 2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine

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