4-Chloro-N-methyl-N-phenyl-2-pyrimidinamine
Basic information
- CAS
22404-47-3- Standard SMILES
CN(c1ccccc1)c1nccc(Cl)n1- InChIKey
KZCFQJCJOMSLCE-UHFFFAOYSA-N- Molecular formula
- C11H10ClN3
- Average molar mass
- 219.67 g/mol
- Monoisotopic mass
- 219.056325
Names & identifiers
- Preferred name
- 4-Chloro-N-methyl-N-phenyl-2-pyrimidinamine
- IUPAC
- 4-chloro-N-methyl-N-phenylpyrimidin-2-amine
Names & synonyms
4-Chloro-N-methyl-N-phenyl-2-pyrimidinamine22404-47-34-chloro-N-methyl-N-phenylpyrimidin-2-amineN-(4-chloro-2-pyrimidinyl)-N-methyl-N-phenylamineDTXSID001264265SBB095851(4-chloropyrimidin-2-yl)methylphenylamineAC-907/34128060
Database identifiers
- CAS
22404-47-3- PubChem CID
- 824705
- DTXSID
DTXSID001264265
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 194
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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