1-bromo-N,N,2-trimethylprop-1-en-1-amine structure

1-bromo-N,N,2-trimethylprop-1-en-1-amine

1-bromo-N,N,2-trimethylprop-1-en-1-amine

Also Known As: 1-bromo-N,N,2-trimethylprop-1-en-1-amine|1-Bromo-n N,2-trimethylpropenylamine|(1-bromo-2-methylprop-1-en-1-yl)dimethylamine|1-BROMO-N,N,2-TRIMETHYLPROPENYLAMINE|1-Bromo-N,N-2-trimethylpropenylamine|1-bromo-n,n,2-trimethyl-1-propen-1-amine|(1-bromo-2-methyl-propenyl)-dimethyl-amine|1-BROMO-NN,2-TRIMETHYLPROPENYLAMINE|(1-Bromo-2-methyl-1-propenyl)dimethylamine|N,N,2-Trimethyl-1-bromo-1-propen-1-amine|1-bromo-N,N,2-trimethyl-prop-1-en-1-amine|3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzylalcohol|630B930|695-305-4

CAS: 73630-93-0
Molecular Formula C6H12BrN
Molecular Weight 177.0153 g/mol
LogP 2.1943
Topological Polar Surface Area 3.24 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 177.0153
Monoisotopic Mass 177.0153
Heavy Atoms 8
Complexity 101.09616

Chemical Identifiers

CAS Number 73630-93-0
SMILES CC(=C(N(C)C)Br)C

Product Overview

1-bromo-N,N,2-trimethylprop-1-en-1-amine (CAS 73630-93-0), with molecular formula C6H12BrN and molecular weight 177.0153 g/mol. IUPAC: 1-bromo-N,N,2-trimethylprop-1-en-1-amine.

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