2,3-Diphenylpropan-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
40692-28-2- Standard SMILES
[Cl-].[NH3+]CC(Cc1ccccc1)c1ccccc1- InChIKey
GKHCARYZXWFABR-UHFFFAOYSA-N- Molecular formula
- C15H18ClN
- Average molar mass
- 247.76 g/mol
- Monoisotopic mass
- 247.1127773
Names & identifiers
- Preferred name
- 2,3-Diphenylpropan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2,3-diphenylpropylazanium chloride
Names & synonyms
40692-28-2DTXSID909610952,3-Diphenylpropan-1-amine--hydrogen chloride (1/1)RefChem:1059500DTXCID6013889301,2-DIPHENYL-3-AMINOPROPANE HYDROCHLORIDEBenzenepropanamine, beta-phenyl-, hydrochloride
Database identifiers
- CAS
40692-28-2- PubChem CID
- 38618
Properties
Computed structural properties
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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