Basic information
- CAS
52371-32-1- Standard SMILES
Cl.N[C@@H]1CC[C@H](c2ccccc2)c2ccccc21- InChIKey
FTTMRGDSJHOGEJ-OALZAMAHSA-N- Molecular formula
- C16H18ClN
- Average molar mass
- 259.77 g/mol
- Monoisotopic mass
- 259.11277726
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-4-phenyl-, hydrochloride, (Z)-
- IUPAC
- (1R,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
Names & synonyms
cis-4-Phenyl-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride1-Naphthylamine, 1,2,3,4-tetrahydro-4-phenyl-, hydrochloride, (Z)-cis-1,2,3,4-Tetrahydro-1-amino-4-phenylnaphthalene hydrochlorideDTXSID6020038752371-32-1RefChem:232372DTXCID60122878Cis-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride(1S,4S)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride(1R,4R)-4-Phenyl-1,2,3,4-tetrahydronaphthalen-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
52371-32-1- PubChem CID
- 104178
- DTXSID
DTXSID60200387
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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