N-benzyl-4-chloro-6-methyl-1,3,5-triazin-2-amine
Basic information
- CAS
5122-28-1- Standard SMILES
Cc1nc(Cl)nc(NCc2ccccc2)n1- InChIKey
HVGYEHVEUMVURM-UHFFFAOYSA-N- Molecular formula
- C11H11ClN4
- Average molar mass
- 234.68 g/mol
- Monoisotopic mass
- 234.0672241
Names & identifiers
- Preferred name
- N-benzyl-4-chloro-6-methyl-1,3,5-triazin-2-amine
- IUPAC
- N-benzyl-4-chloro-6-methyl-1,3,5-triazin-2-amine
Names & synonyms
N-benzyl-4-chloro-6-methyl-1,3,5-triazin-2-amine5122-28-1DTXSID70274695RefChem:363323DTXCID50226157SCHEMBL18276656
Database identifiers
- CAS
5122-28-1- PubChem CID
- 21200
- DTXSID
DTXSID70274695- Nikkaji
- J1.554.516J
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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