Cyclopentylamine, 3,3-diphenyl-, hydrochloride
Basic information
- CAS
39617-50-0- Standard SMILES
Cl.NC1CCC(c2ccccc2)(c2ccccc2)C1- InChIKey
KNNJWHYARPPXGD-UHFFFAOYSA-N- Molecular formula
- C17H20ClN
- Average molar mass
- 273.8 g/mol
- Monoisotopic mass
- 273.1284273
Names & identifiers
- Preferred name
- Cyclopentylamine, 3,3-diphenyl-, hydrochloride
- IUPAC
- 3,3-diphenylcyclopentan-1-amine;hydrochloride
- English name
- (+-)-3,3-Diphenylcyclopentylamine hydrochloride
- Molecular weight
- 0
Names & synonyms
Cyclopentylamine, 3,3-diphenyl-, hydrochloride39617-50-0RefChem:1082736(+-)-3,3-Diphenylcyclopentylamine hydrochloride62367-42-43,3-Diphenylcyclopentylamine hydrochloridePUB 105(+)-3,3-Diphenylcyclopentylamine hydrochloride(-)-3,3-Diphenylcyclopentylamine hydrochloride1-Amino-3,3-diphenylcyclopentane hydrochlorideCyclopentanamine, 3,3-diphenyl-, hydrochlorideCyclopentylamine, 3,3-diphenyl-, hydrochloride, (+)-
Show more names
Cyclopentylamine, 3,3-diphenyl-, hydrochloride, (-)-Cyclopentylamine, 3,3-diphenyl-, hydrochloride, (+-)-Cyclopentaneamine, 3,3-diphenyl-, hydrochloride, (+-)-62367-47-9SCHEMBL11569798DTXSID8096021462367-46-8DB-299376
Database identifiers
- CAS
39617-50-0、62367-42-4、62367-46-8、62367-47-9- PubChem CID
- 217767
- DTXSID
DTXSID80960214
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 243
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…