Basic information
- CAS
20292-77-7- Standard SMILES
CC1(C)N=C(N)N=C(N)N1c1ccccc1Cl- InChIKey
UKZMOMDQRPCKFB-UHFFFAOYSA-N- Molecular formula
- C11H14ClN5
- Average molar mass
- 251.71 g/mol
- Monoisotopic mass
- 251.0937732
Names & identifiers
- Preferred name
- 1,3,5-Triazine-2,4-diamine, 1-(2-chlorophenyl)-1,6-dihydro-6,6-dimethyl-
- IUPAC
- 1-(2-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
Names & synonyms
20292-77-71,3,5-Triazine-2,4-diamine, 1-(2-chlorophenyl)-1,6-dihydro-6,6-dimethyl-NSC30791-(2-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamineCHEMBL21979SCHEMBL4099193DTXSID401741731-(2-chlorophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
20292-77-7- PubChem CID
- 407232
- DTXSID
DTXSID40174173- ChEMBL
CHEMBL21979- Nikkaji
- J424.917H
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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