Basic information
- CAS
1739-26-0- Standard SMILES
CCB(Cl)N(C)C- InChIKey
AUFSVGUTOXBJAW-UHFFFAOYSA-N- Molecular formula
- C4H11BClN
- Average molar mass
- 119.4 g/mol
- Monoisotopic mass
- 119.0673072
Names & identifiers
- Preferred name
- Chloro(dimethylamino)ethylborane
- IUPAC
- N-[chloro(ethyl)boranyl]-N-methylmethanamine
- English name
- Chloro(dimethylamino)ethylborane
- Molecular formula
- C4H11BClN
- Molecular weight
- 119.4
Names & synonyms
Chloro(dimethylamino)ethylborane1739-26-0Borane, chloro(dimethylamino)ethyl-N-[chloro(ethyl)boranyl]-N-methylmethanamineDTXSID60701304AUFSVGUTOXBJAW-UHFFFAOYSA-N1-Chloro-1-ethyl-N,N-dimethylboranamineBoranamine, 1-chloro-1-ethyl-N,N-dimethyl-N-[Chloro(ethyl)boryl]-N-methylmethanamine #InChI=1/C4H11BClN/c1-4-5(6)7(2)3/h4H2,1-3HBoranamine, 1-chloro-1-ethyl-N,N-dimethyl- (9CI)
Database identifiers
- CAS
1739-26-0- PubChem CID
- 560784
- DTXSID
DTXSID60701304- Nikkaji
- J113.132J
Properties
Computed structural properties
- 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
- 49
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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