Basic information
- CAS
64895-40-5- Standard SMILES
[Cl-].[NH3+]C1CC(c2ccccc2)(c2ccccc2)C1- InChIKey
DDQXDFWZOSDVPB-UHFFFAOYSA-N- Molecular formula
- C16H18ClN
- Average molar mass
- 259.77 g/mol
- Monoisotopic mass
- 259.1127773
Overview
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Names & identifiers
- Preferred name
- 3,3-Diphenylcyclobutylamine hydrochloride
- IUPAC
- (3,3-diphenylcyclobutyl)azanium chloride
Names & synonyms
3,3-Diphenylcyclobutylamine hydrochlorideTG9GP38Y2YCYCLOBUTYLAMINE, 3,3-DIPHENYL-, HYDROCHLORIDEUNII-TG9GP38Y2Y
Database identifiers
- CAS
64895-40-5- PubChem CID
- 47485
Properties
Computed structural properties
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
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Compound notes
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