Basic information
- Standard SMILES
CC(N)C(C)Oc1ccc(Cl)cc1- InChIKey
GHURSAHZNORQPK-UHFFFAOYSA-N- Molecular formula
- C10H14ClNO
- Average molar mass
- 199.68 g/mol
- Monoisotopic mass
- 199.0763918
Names & identifiers
- Preferred name
- 2-(4-Chlorophenoxy)-1-methylpropylamine
- IUPAC
- 3-(4-chlorophenoxy)butan-2-amine
Names & synonyms
SCHEMBL8606916GHURSAHZNORQPK-UHFFFAOYSA-NAKOS0112417622-(4-chlorophenoxy)-1-methylpropylamine
Database identifiers
- PubChem CID
- 18972724
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 146
Related reactions
5 records
Linked notes
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