CN(C)C1=CC(=CC=C1)Br
CAS: 16518-62-0
Name: 3-bromo-N,N-dimethylaniline
SMILES: CN(C)C1=CC(=CC=C1)Br

Molecular Processing

Molecular formula
C8H10BrN
Molecular weight
200.08
Exact mass
198.9997
XLogP
2.52
TPSA
3.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
48.47

Supplementary Information

InChIKey: USEXQPWLCGBYNT-UHFFFAOYSA-N
Synonyme
3-Bromo-N,N-dimethylaniline16518-62-0Benzenamine, 3-bromo-N,N-dimethyl-DTXSID70167856RefChem:93228DTXCID9090347605-393-8MFCD00045020N,N-Dimethyl-3-bromoaniline(3-bromophenyl)dimethylamineN,N-Dimethyl 3-bromoaniline3-bromo-n,n-dimethyl-anilinem-bromodimethylaniline3-BROMO-N pound notN-DIMETHYLANILINESCHEMBL448533-bromo-1-dimethylaminobenzeneSCHEMBL1637721(3-Bromo-phenyl)-dimethylamine3-bromo-n,n-dimethylbenzenamine1-bromo-3-dimethylamino-benzeneSCHEMBL10605495SCHEMBL30470959(3-bromo-phenyl)-dimethyl-amineN,N-dimethyl-3-bromobenzene amine3-Bromo-N,N-dimethylaniline, 97%AKOS015850638CS-W008533SB78430DS-15268SY101188
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