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

Phenethylamine, alpha-allyl-N,3,4-trimethyl- (8CI) Structure
Phenethylamine, alpha-allyl-N,3,4-trimethyl- (8CI) structure
CAS No.
802858-07-7
Chemical Name:
Phenethylamine, alpha-allyl-N,3,4-trimethyl- (8CI)
Synonyms
Phenethylamine, alpha-allyl-N,3,4-trimethyl- (8CI);Benzeneethanamine, N,3,4-trimethyl-α-2-propen-1-yl-
CBNumber:
CB81044470
Molecular Formula:
C14H21N
Molecular Weight:
203.32
MDL Number:
MFCD17245687
MOL File:
802858-07-7.mol
Last updated:2023-07-12 17:15:13
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Phenethylamine, alpha-allyl-N,3,4-trimethyl- (8CI) Properties

Boiling point 304.7±21.0 °C(Predicted)
Density 0.903±0.06 g/cm3(Predicted)
pka 10.06±0.20(Predicted)

Phenethylamine, alpha-allyl-N,3,4-trimethyl- (8CI) Preparation Products And Raw materials

Raw materials

Preparation Products

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

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Phenethylamine, alpha-allyl-N,3,4-trimethyl- (8CI) Benzeneethanamine, N,3,4-trimethyl-α-2-propen-1-yl- 802858-07-7 METHYL