N-benzyl-N-(2-phenylethyl)but-3-en-1-amine

Modify Date: 2025-10-04 21:29:15

N-benzyl-N-(2-phenylethyl)but-3-en-1-amine Structure
N-benzyl-N-(2-phenylethyl)but-3-en-1-amine structure
 Common Name N-benzyl-N-(2-phenylethyl)but-3-en-1-amine
CAS Number 61907-89-9 Molecular Weight 265.39300
Density N/A Boiling Point N/A
Molecular Formula C19H23N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-benzyl-N-(2-phenylethyl)but-3-en-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H23N
Molecular Weight 265.39300
Exact Mass 265.18300
PSA 3.24000
LogP 4.30740
InChIKey YPHGQAWBHISEFC-UHFFFAOYSA-N
SMILES C=CCCN(CCc1ccccc1)Cc1ccccc1

 Synonyms

Benzeneethanamine,N-3-butenyl-N-(phenylmethyl)
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Chemsrc provides CAS#:61907-89-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-benzyl-N-(2-phenylethyl)but-3-en-1-amine>> amp version: N-benzyl-N-(2-phenylethyl)but-3-en-1-amine

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