Basic information
- Standard SMILES
Nc1ccc(C2CC2)cc1Cl- InChIKey
AXRUBPOKONMDEQ-UHFFFAOYSA-N- Molecular formula
- C9H10ClN
- Average molar mass
- 167.63 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-cyclopropylaniline
- IUPAC
- 2-chloro-4-cyclopropylaniline
Names & synonyms
2-chloro-4-cyclopropylaniline78242-79-2MFCD14585512Benzenamine, 2-chloro-4-cyclopropyl-SCHEMBL8549292-chloro-4-cyclopropyl-anilineAXRUBPOKONMDEQ-UHFFFAOYSA-NAC8810BS-35088SY263864DB-330092F807568
Show more names
A1-10867
Database identifiers
- PubChem CID
- 13773003
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 144
Related reactions
1 records
Compound notes
Loading…