Benzenebutanamine, 2-fluoro-I(2)-methyl-N-(1-methylethyl)-

Modify Date: 2025-09-12 21:06:12

Benzenebutanamine, 2-fluoro-I(2)-methyl-N-(1-methylethyl)- Structure
Benzenebutanamine, 2-fluoro-I(2)-methyl-N-(1-methylethyl)- structure
 Common Name Benzenebutanamine, 2-fluoro-I(2)-methyl-N-(1-methylethyl)-
CAS Number 1343072-73-0 Molecular Weight 223.33
Density N/A Boiling Point N/A
Molecular Formula C14H22FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenebutanamine, 2-fluoro-I(2)-methyl-N-(1-methylethyl)-

 Chemical & Physical Properties

Molecular Formula C14H22FN
Molecular Weight 223.33
InChIKey UVWNLIJHAXKAAS-UHFFFAOYSA-N
SMILES CC(CCc1ccccc1F)CNC(C)C
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Chemsrc provides CAS#:1343072-73-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenebutanamine, 2-fluoro-I(2)-methyl-N-(1-methylethyl)->> amp version: Benzenebutanamine, 2-fluoro-I(2)-methyl-N-(1-methylethyl)-

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