1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(4-methylphenyl)-
Basic information
- CAS
2515-30-2- Standard SMILES
Cc1ccc(Nc2nc(Cl)nc(Nc3ccc(C)cc3)n2)cc1- InChIKey
QNBNEVDEANWKFB-UHFFFAOYSA-N- Molecular formula
- C17H16ClN5
- Average molar mass
- 325.8 g/mol
- Monoisotopic mass
- 325.1094232
Names & identifiers
- Preferred name
- 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(4-methylphenyl)-
- IUPAC
- 6-chloro-2-N,4-N-bis(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Names & synonyms
2515-30-21,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-bis(4-methylphenyl)-DTXSID20351364RefChem:217380DTXCID003024306-Chloro-N2,N4-di-p-tolyl-1,3,5-triazine-2,4-diamine6-chloro-N,N'-bis(4-methylphenyl)-1,3,5-triazine-2,4-diamine6-Chloro-N~2~,N~4~-bis(4-methylphenyl)-1,3,5-triazine-2,4-diamine{4-chloro-6-[(4-methylphenyl)amino](1,3,5-triazin-2-yl)}(4-methylphenyl)amineOprea1_423234Oprea1_491626CBDivE_006608
Show more names
SCHEMBL11785244EBC-77036SBB041675STK014250AKOS000270314ST50104177SR-01000493411SR-01000493411-1
Database identifiers
- CAS
2515-30-2- PubChem CID
- 698428
- DTXSID
DTXSID20351364
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…