α-Ethyl-N-methylbenzeneethanamine

Modify Date: 2025-09-23 11:14:30

α-Ethyl-N-methylbenzeneethanamine Structure
α-Ethyl-N-methylbenzeneethanamine structure
Common Name α-Ethyl-N-methylbenzeneethanamine
CAS Number 84952-60-3 Molecular Weight 163.25900
Density N/A Boiling Point N/A
Molecular Formula C11H17N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-methyl-1-phenyl-2-butanamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H17N
Molecular Weight 163.25900
Exact Mass 163.13600
PSA 12.03000
LogP 2.61800
InChIKey ONNVUALDGIKEIJ-UHFFFAOYSA-N
SMILES CCC(Cc1ccccc1)NC

 Synonyms

2-Methylamino-1-phenyl-butan
methyl(benzylpropyl)amine
2-(methylamino)-1-phenylbutane
(1-benzyl-propyl)-methyl-amine
(1-Benzyl-propyl)-methyl-amine
(1-Benzyl-propyl)-methyl-amin
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