Phenethylamine, alpha-allyl-N,3,4-trimethyl- (8CI)

Modify Date: 2024-04-09 11:21:49

Phenethylamine, alpha-allyl-N,3,4-trimethyl- (8CI) Structure
Phenethylamine, alpha-allyl-N,3,4-trimethyl- (8CI) structure
 Common Name Phenethylamine, alpha-allyl-N,3,4-trimethyl- (8CI)
CAS Number 802858-07-7 Molecular Weight 203.323
Density 0.9±0.1 g/cm3 Boiling Point 304.7±21.0 °C at 760 mmHg
Molecular Formula C14H21N Melting Point N/A
MSDS N/A Flash Point 133.4±14.2 °C

 Names

Name 1-(3,4-Dimethylphenyl)-N-methyl-4-penten-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 304.7±21.0 °C at 760 mmHg
Molecular Formula C14H21N
Molecular Weight 203.323
Flash Point 133.4±14.2 °C
Exact Mass 203.167404
LogP 3.65
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.509

 Synonyms

Benzeneethanamine, N,3,4-trimethyl-α-2-propen-1-yl-
1-(3,4-Dimethylphenyl)-N-methyl-4-penten-2-amine
MFCD17245687
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Chemsrc provides CAS#:802858-07-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Phenethylamine, alpha-allyl-N,3,4-trimethyl- (8CI)>> amp version: Phenethylamine, alpha-allyl-N,3,4-trimethyl- (8CI)

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