(1R)-1-(2,3-Dihydro-1-benzofuran-6-yl)-1-butanamine

Modify Date: 2024-02-04 09:25:07

(1R)-1-(2,3-Dihydro-1-benzofuran-6-yl)-1-butanamine Structure
(1R)-1-(2,3-Dihydro-1-benzofuran-6-yl)-1-butanamine structure
 Common Name (1R)-1-(2,3-Dihydro-1-benzofuran-6-yl)-1-butanamine
CAS Number 1259689-06-9 Molecular Weight 191.270
Density 1.1±0.1 g/cm3 Boiling Point 306.9±21.0 °C at 760 mmHg
Molecular Formula C12H17NO Melting Point N/A
MSDS N/A Flash Point 139.6±15.3 °C

 Names

Name (1R)-1-(2,3-Dihydro-1-benzofuran-6-yl)-1-butanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 306.9±21.0 °C at 760 mmHg
Molecular Formula C12H17NO
Molecular Weight 191.270
Flash Point 139.6±15.3 °C
Exact Mass 191.131012
LogP 2.42
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.556

 Synonyms

6-Benzofuranmethanamine, 2,3-dihydro-α-propyl-, (αR)-
(1R)-1-(2,3-Dihydro-1-benzofuran-6-yl)-1-butanamine
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Chemsrc provides CAS#:1259689-06-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-(2,3-Dihydro-1-benzofuran-6-yl)-1-butanamine>> amp version: (1R)-1-(2,3-Dihydro-1-benzofuran-6-yl)-1-butanamine

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