1-Buten-1-amine,3-methyl-N,N-di-2-propenyl-(9CI)

Modify Date: 2024-09-17 18:25:17

1-Buten-1-amine,3-methyl-N,N-di-2-propenyl-(9CI) Structure
1-Buten-1-amine,3-methyl-N,N-di-2-propenyl-(9CI) structure
 Common Name 1-Buten-1-amine,3-methyl-N,N-di-2-propenyl-(9CI)
CAS Number 663154-27-6 Molecular Weight 165.275
Density 0.8±0.1 g/cm3 Boiling Point 218.6±29.0 °C at 760 mmHg
Molecular Formula C11H19N Melting Point N/A
MSDS N/A Flash Point 78.0±21.2 °C

 Names

Name (1E)-N,N-Diallyl-3-methyl-1-buten-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.8±0.1 g/cm3
Boiling Point 218.6±29.0 °C at 760 mmHg
Molecular Formula C11H19N
Molecular Weight 165.275
Flash Point 78.0±21.2 °C
Exact Mass 165.151749
LogP 4.18
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.470

 Synonyms

1-Buten-1-amine, 3-methyl-N,N-di-2-propen-1-yl-, (1E)-
(1E)-N,N-Diallyl-3-methyl-1-buten-1-amine
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Chemsrc provides CAS#:663154-27-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Buten-1-amine,3-methyl-N,N-di-2-propenyl-(9CI)>> amp version: 1-Buten-1-amine,3-methyl-N,N-di-2-propenyl-(9CI)

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