Basic information
- CAS
1402148-91-7- Standard SMILES
CN(Cc1ccccc1)c1cc(Cl)nc(Cl)n1- InChIKey
MUWAVKINMMMWLP-UHFFFAOYSA-N- Molecular formula
- C12H11Cl2N3
- Average molar mass
- 268.14 g/mol
- Monoisotopic mass
- 267.0330028
Names & identifiers
- Preferred name
- N-benzyl-2,6-dichloro-N-methylpyrimidin-4-amine
- IUPAC
- N-benzyl-2,6-dichloro-N-methylpyrimidin-4-amine
Names & synonyms
N-benzyl-2,6-dichloro-N-methylpyrimidin-4-amine1402148-91-74-Pyrimidinamine, 2,6-dichloro-N-methyl-N-(phenylmethyl)-DTXSID001206427AKOS0329607002,6-Dichloro-N-methyl-N-(phenylmethyl)-4-pyrimidinamine
Database identifiers
- CAS
1402148-91-7- PubChem CID
- 71304552
- DTXSID
DTXSID001206427
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…