Basic information
- CAS
937-23-5- Standard SMILES
CN(N=O)c1ccc(Br)cc1- InChIKey
ALPCWHBDOURDHG-UHFFFAOYSA-N- Molecular formula
- C7H7BrN2O
- Average molar mass
- 215.05 g/mol
- Monoisotopic mass
- 213.97418
Names & identifiers
- Preferred name
- ANILINE, p-BROMO-N-METHYL-N-NITROSO-
- IUPAC
- N-(4-bromophenyl)-N-methylnitrous amide
Names & synonyms
937-23-5ANILINE, p-BROMO-N-METHYL-N-NITROSO-N-(4-bromophenyl)-N-methylnitrous amideBenzenamine, 4-bromo-N-methyl-N-nitroso-4-Bromo-N-methyl-N-nitrosoaniline4-Bromo-N-methyl-N-nitrosobenzenamineBRN 0639046p-Bromo-N-methyl-N-nitrosoaniline(4-Bromophenyl)methylnitrosamine2-12-00-00354 (Beilstein Handbook Reference)SCHEMBL29933276DTXSID70239542
Show more names
4-Bromo-N-methyl-N-nitroso-anilineMFCD00458159AKOS024456117SY375657H57349
Database identifiers
- CAS
937-23-5- PubChem CID
- 13640
- DTXSID
DTXSID70239542- EC Number
- 185-162-1
- Nikkaji
- J579.801I
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 134
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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