(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine

Modify Date: 2024-01-31 18:18:03

(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine Structure
(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine structure
Common Name (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine
CAS Number 196597-81-6 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 (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine
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 35.25000
LogP 2.43
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.587

 Safety Information

HS Code 2932999099

 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-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethanamine
2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]fur-8-yl]ethanamin
2H-Indeno[5,4-b]furan-8-ethanamine, 1,6,7,8-tetrahydro-, (8S)-
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