Basic information
- Standard SMILES
CC(N)CCCC(C)(C)c1ccc(N)c(Cl)c1- InChIKey
OXQFUCAGFBHRGI-UHFFFAOYSA-N- Molecular formula
- C14H23ClN2
- Average molar mass
- 254.8 g/mol
Names & identifiers
- Preferred name
- 2-Amino-6-(4-amino-3-chlorophenyl)-6-methylheptane
- IUPAC
- 4-(6-amino-2-methylheptan-2-yl)-2-chloroaniline
Names & synonyms
SCHEMBL10799954OXQFUCAGFBHRGI-UHFFFAOYSA-N2-amino-6-(4-amino-3-chlorophenyl)-6-methylheptane
Database identifiers
- PubChem CID
- 20156684
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 230
Related reactions
1 records
Compound notes
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