6-(5-Chloro-2-methoxyphenyl)-N2,N2-diethyl-1,3,5-triazine-2,4-diamine
Basic information
- CAS
68215-98-5- Standard SMILES
CCN(CC)c1nc(N)nc(-c2cc(Cl)ccc2OC)n1- InChIKey
QWAFSYHPJHUJOC-UHFFFAOYSA-N- Molecular formula
- C14H18ClN5O
- Average molar mass
- 307.78 g/mol
- Monoisotopic mass
- 307.1199879
Names & identifiers
- Preferred name
- 6-(5-Chloro-2-methoxyphenyl)-N2,N2-diethyl-1,3,5-triazine-2,4-diamine
- IUPAC
- 6-(5-chloro-2-methoxyphenyl)-2-N,2-N-diethyl-1,3,5-triazine-2,4-diamine
Names & synonyms
68215-98-56-(5-Chloro-2-methoxyphenyl)-N2,N2-diethyl-1,3,5-triazine-2,4-diamineOprea1_300038AE-641/11703035AKOS014983449N-[4-amino-6-(5-chloro-2-methoxyphenyl)-1,3,5-triazin-2-yl]-N,N-diethylamine
Database identifiers
- CAS
68215-98-5- PubChem CID
- 826992
- Nikkaji
- J1.593.380A
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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