α,α-difluoro0N,N-dimethylbenzylamine

Modify Date: 2025-09-28 16:22:43

α,α-difluoro0N,N-dimethylbenzylamine Structure
α,α-difluoro0N,N-dimethylbenzylamine structure
 Common Name α,α-difluoro0N,N-dimethylbenzylamine
CAS Number 702-99-8 Molecular Weight 171.18700
Density N/A Boiling Point N/A
Molecular Formula C9H11F2N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name α,α-difluoro0N,N-dimethylbenzylamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H11F2N
Molecular Weight 171.18700
Exact Mass 171.08600
PSA 3.24000
LogP 2.29750

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

α,α-difluorobenzyl(dimethyl)amine
1,1-difluoro-N,N-dimethyl-1-phenylmethanamine
(α,α-Difluor-benzyl)-dimethyl-amin
(α,α-difluoro-benzyl)-dimethyl-amine
PhCF2NMe2
1,1-difluoro-N,N-(dimethyl)phenylmethanamine
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Chemsrc provides α,α-difluoro0N,N-dimethylbenzylamine(CAS#:702-99-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of α,α-difluoro0N,N-dimethylbenzylamine are included as well.>> amp version: α,α-difluoro0N,N-dimethylbenzylamine

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