Basic information
- CAS
55281-16-8- Standard SMILES
[Cl-].[NH3+]CC=C(c1ccccc1)c1ccccc1- InChIKey
KLCPNOZTOKMVON-UHFFFAOYSA-N- Molecular formula
- C15H16ClN
- Average molar mass
- 245.74 g/mol
- Monoisotopic mass
- 245.0971272
Names & identifiers
- Preferred name
- 3,3-Diphenylprop-2-en-1-amine--hydrogen chloride (1/1)
- IUPAC
- 3,3-diphenylprop-2-enylazanium chloride
Names & synonyms
DTXSID909706073,3-Diphenylprop-2-en-1-amine--hydrogen chloride (1/1)RefChem:1065644DTXCID1013981363,3-Diphenylallylamine hydrochloride55281-16-82-Propen-1-amine, 3,3-diphenyl-, hydrochlorideALLYLAMINE, 3,3-DIPHENYL-, HYDROCHLORIDE
Database identifiers
- CAS
55281-16-8- PubChem CID
- 41377
Properties
Computed structural properties
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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