Basic information
- Standard SMILES
NCc1ccc(O)c(Cl)c1- InChIKey
WZNYBICPLIMKNV-UHFFFAOYSA-N- Molecular formula
- C7H8ClNO
- Average molar mass
- 157.6 g/mol
- Monoisotopic mass
- 157.0294416
Names & identifiers
- Preferred name
- 4-(Aminomethyl)-2-chlorophenol
- IUPAC
- 4-(aminomethyl)-2-chlorophenol
Names & synonyms
4-(AMINOMETHYL)-2-CHLOROPHENOL366825-49-2SCHEMBL6635358SCHEMBL7411287BBL036718STL559097AKOS010945941MB03734DS-016751
Database identifiers
- PubChem CID
- 12376517
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 110
Related reactions
1 records
Compound notes
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