Basic information
- Standard SMILES
CN(C)CCCC(N)c1ccc(Cl)cc1- InChIKey
XNKYTOZCXPHNNK-UHFFFAOYSA-N- Molecular formula
- C12H19ClN2
- Average molar mass
- 226.74 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chlorophenyl)-N4,N4-dimethylbutane-1,4-diamine
- IUPAC
- 1-(4-chlorophenyl)-N',N'-dimethylbutane-1,4-diamine
Names & synonyms
1-(4-Chlorophenyl)-N4,N4-dimethylbutane-1,4-diamine1025437-35-7SCHEMBL390013XNKYTOZCXPHNNK-UHFFFAOYSA-NDB-3006501-(4-Chlorophenyl)-4-dimethylaminobutan-1-amine
Database identifiers
- PubChem CID
- 57750370
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 165
Related reactions
3 records
Compound notes
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