Basic information
- CAS
1016711-84-4- Standard SMILES
CCCCN(C)C(=O)c1cc(Cl)ccc1N- InChIKey
ZWNPAIBWGULGOW-UHFFFAOYSA-N- Molecular formula
- C12H17ClN2O
- Average molar mass
- 240.73 g/mol
- Monoisotopic mass
- 240.1029409
Names & identifiers
- Preferred name
- 2-Amino-N-butyl-5-chloro-N-methylbenzamide
- IUPAC
- 2-amino-N-butyl-5-chloro-N-methylbenzamide
Names & synonyms
2-AMINO-N-BUTYL-5-CHLORO-N-METHYLBENZAMIDEDTXSID401266651AKOS0001600551016711-84-4
Database identifiers
- CAS
1016711-84-4- PubChem CID
- 20118751
- DTXSID
DTXSID401266651
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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