Basic information
- CAS
10218-90-3- Standard SMILES
CN(C)Br- InChIKey
WISBTQFQQVVPFL-UHFFFAOYSA-N- Molecular formula
- C2H6BrN
- Average molar mass
- 123.98 g/mol
- Monoisotopic mass
- 122.96836
Names & identifiers
- Preferred name
- Methanamine, N-bromo-N-methyl-
- IUPAC
- N-bromo-N-methylmethanamine
Names & synonyms
DimethylbromamineMethanamine, N-bromo-N-methyl-10218-90-3DTXSID90144725RefChem:352123DTXCID0067216N-bromodimethylamineDimethylamine, N-bromo-N,N-Dimethylhypobromous amideSCHEMBL1470490
Database identifiers
- CAS
10218-90-3- PubChem CID
- 66293
- DTXSID
DTXSID90144725- Nikkaji
- J1.091.819G
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 13.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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