Basic information
- CAS
101398-57-6- Standard SMILES
C=C(Br)CN=CN(C)C- InChIKey
UVGQWRXKUXYVOQ-UHFFFAOYSA-N- Molecular formula
- C6H11BrN2
- Average molar mass
- 191.07 g/mol
- Monoisotopic mass
- 190.01056
Names & identifiers
- Preferred name
- N,N-Dimethyl-N'-(2-bromoallyl)formamidine
- IUPAC
- N'-(2-bromoprop-2-enyl)-N,N-dimethylmethanimidamide
Names & synonyms
NSC665667N,N-Dimethyl-N'-(2-bromoallyl)formamidineFormamidine, N'-(2-bromoallyl)-N,N-dimethyl-FORMAMIDINE, N,N-DIMETHYL-N'-(2-BROMOALLYL)-101398-57-6CHEMBL1980363NSC-665667NCI60_022654N'-(2-bromoallyl)-N,N-dimethyl-formamidineN'-(2-Bromo-2-propenyl)-N,N-dimethylimidoformamide
Database identifiers
- CAS
101398-57-6- PubChem CID
- 58280
- ChEMBL
CHEMBL1980363- Nikkaji
- J69.628E
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 118
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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