Basic information
- CAS
7673-07-6- Standard SMILES
[Cl-].c1ccc(C[NH+](Cc2ccccc2)Cc2ccccc2)cc1- InChIKey
BTDHNWBIBZPIDZ-UHFFFAOYSA-N- Molecular formula
- C21H22ClN
- Average molar mass
- 323.9 g/mol
- Monoisotopic mass
- 323.1440774
Names & identifiers
- Preferred name
- Benzenemethanamine, N,N-bis(phenylmethyl)-, hydrochloride (1:1)
- IUPAC
- tribenzylazanium chloride
Names & synonyms
Tribenzylammonium chloridetribenzylazanium chlorideTribenzylamine, hydrochlorideEINECS 231-647-9NSC 212667673-07-6Benzenemethanamine, N,N-bis(phenylmethyl)-, hydrochlorideBenzenemethanamine, N,N-bis(phenylmethyl)-, hydrochloride (1:1)DTXSID10884414RefChem:117602DTXCID401023855TRIBENZYLAMINE HYDROCHLORIDE
Database identifiers
- CAS
7673-07-6- PubChem CID
- 24320
- EC Number
- 231-647-9
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 235
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenemethanamine, N,N-bis(phenylmethyl)-, hydrochloride (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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