Basic information
- Standard SMILES
N[C@@H]1C[C@@H]1c1ccc(Cl)cc1- InChIKey
VQLXPSANRSPTEZ-RKDXNWHRSA-N- Molecular formula
- C9H10ClN
- Average molar mass
- 167.63 g/mol
Names & identifiers
- Preferred name
- (1R,2R)-2-(4-chloro-phenyl)-cyclopropylamine
- IUPAC
- cis-(1R,2R)-2-(4-chlorophenyl)cyclopropan-1-amine
Names & synonyms
SCHEMBL2837243VQLXPSANRSPTEZ-RKDXNWHRSA-N(1R,2R)-2-(4-chloro-phenyl)-cyclopropylamine
Database identifiers
- PubChem CID
- 39236201
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 140
Related reactions
1 records
Compound notes
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