Basic information
- CAS
14326-14-8- Standard SMILES
C=C(Br)CN(C)C- InChIKey
ZECQWMIJWDURLX-UHFFFAOYSA-N- Molecular formula
- C5H10BrN
- Average molar mass
- 164.04 g/mol
- Monoisotopic mass
- 162.99966
Names & identifiers
- Preferred name
- 2-bromo-N,N-dimethylprop-2-en-1-amine
- IUPAC
- 2-bromo-N,N-dimethylprop-2-en-1-amine
- English name
- 2-Bromo-N,N-dimethyl-2-propen-1-amine
- Molecular weight
- 0
Names & synonyms
2-bromo-N,N-dimethylprop-2-en-1-amine14326-14-82-Bromo-N,N-dimethyl-2-propen-1-amineNSC1728562-Propen-1-amine, 2-bromo-N,N-dimethyl-SCHEMBL326263DTXSID80305944ZECQWMIJWDURLX-UHFFFAOYSA-NNSC-1728562-Propen-1-amine,2-bromo-n,n-dimethyl-DS-004380N-(2-Bromo-2-propenyl)-N,N-dimethylamine #
Database identifiers
- CAS
14326-14-8- PubChem CID
- 299593
- DTXSID
DTXSID80305944- Nikkaji
- J133.728I
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 68.5
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…