Boranamine, 1-chloro-1-ethyl-N-methyl-N-phenyl-
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Basic information
- CAS
55702-64-2- Standard SMILES
CCB(Cl)N(C)c1ccccc1- InChIKey
SUOADJIPAJOUEA-UHFFFAOYSA-N- Molecular formula
- C9H13BClN
- Average molar mass
- 181.47 g/mol
- Monoisotopic mass
- 181.0829573
Names & identifiers
- Preferred name
- Boranamine, 1-chloro-1-ethyl-N-methyl-N-phenyl-
- IUPAC
- N-[chloro(ethyl)boranyl]-N-methylaniline
- English name
- Chloroethyl(N-methyl-N-phenylamino)borane
- Molecular formula
- C9H13BClN
- Molecular weight
- 181.47
Names & synonyms
SUOADJIPAJOUEA-UHFFFAOYSA-NN-[Chloro(ethyl)boryl]-N-methylaniline #Boranamine, 1-chloro-1-ethyl-N-methyl-N-phenyl-Chloroethyl(N-methyl-N-phenylamino)boraneBoranamine, 1-chloro-1-ethyl-N-methyl-N-phenyl- (9CI)
Database identifiers
- CAS
55702-64-2- PubChem CID
- 592551
- Nikkaji
- J113.135D
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 126
Related reactions
0 records
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Compound notes
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