For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
p-bromo-N,N-dimethylaniline
SpectraBase Compound ID FTA9N8bM3zE
InChI InChI=1S/C8H10BrN/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,1-2H3
InChIKey XYZWMVYYUIMRIZ-UHFFFAOYSA-N
Mol Weight 200.08 g/mol
Molecular Formula C8H10BrN
Exact Mass 198.999662 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7xBD6NwThhA
Name Benzenamine, 4-bromo-N,N-dimethyl-
Alternate Name(s) (4-bromophenyl)-dimethyl-amine 1-Bromo-4-(dimethylamino)benzene 4-(Dimethylamino)phenyl bromide 4-Bromanyl-N,N-dimethyl-aniline 4-Bromo-N,N-dimethyl-aniline 4-Bromo-N,N-dimethylbenzenamine 4-Dimethylaminobromobenzene Aniline, 4-bromo-N,N-dimethyl- Aniline, p-bromo-N,N-dimethyl- N,N-Dimethyl-p-bromoaniline N-(4-bromophenyl)-N,N-dimethylamine p-(Dimethylamino)phenyl bromide p-Bromo(dimethylamino)benzene p-Bromo-N,N-dimethylaniline p-Dimethylaminobromobenzene p-N,N-Dimethylaminobromobenzene EINECS 209-582-2 NSC 8056
CAS Registry Number 586-77-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10BrN
InChI InChI=1S/C8H10BrN/c1-10(2)8-5-3-7(9)4-6-8/h3-6H,1-2H3
InChIKey XYZWMVYYUIMRIZ-UHFFFAOYSA-N
Molecular Weight 200.079 g/mol
SMILES CN(C)c1ccc(cc1)Br
SPLASH splash10-0udj-3950000000-00beaa6be1b8f7fcf01d
Wiley ID 1494436