Basic information
- CAS
675126-06-4- Standard SMILES
N[C@H]1CC[C@H](c2ccc(Cl)c(Cl)c2)c2ccccc21- InChIKey
SRPXSILJHWNFMK-BZNIZROVSA-N- Molecular formula
- C16H15Cl2N
- Average molar mass
- 292.2 g/mol
- Monoisotopic mass
- 291.0581549
Names & identifiers
- Preferred name
- (1s,4r)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamine
- IUPAC
- (1S,4R)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
Names & synonyms
675126-06-4CHEMBL4227980(1s,4r)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenamineSCHEMBL260449SCHEMBL29757858DTXSID10904944BDBM50459932PDSP1_001806(1S,4R)-4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE
Database identifiers
- CAS
675126-06-4- PubChem CID
- 10356972
- DTXSID
DTXSID10904944- ChEMBL
CHEMBL4227980
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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