Basic information
- CAS
15233-37-1- Standard SMILES
Cc1ccc(N2C(N)=NC(N)=NC2(C)C)cc1- InChIKey
IVICPTLSOMKNRU-UHFFFAOYSA-N- Molecular formula
- C12H17N5
- Average molar mass
- 231.3 g/mol
- Monoisotopic mass
- 231.14839556
Names & identifiers
- Preferred name
- 6,6-Dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamine
- IUPAC
- 6,6-dimethyl-1-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Names & synonyms
CHEMBL7004GNF-Pf-4555SCHEMBL41048106,6-dimethyl-1-(p-tolyl)-1,3,5-triazine-2,4-diamineDTXSID70876895HMS1615I07BDBM5009005115233-37-1PD1195624,6-NH2 2,2-DIME-1(4-MEPH)S-TRIAZINE6,6-Dimethyl-1-(4-methylphenyl)-1,3,5-triazinane-2,4-diimine6,6-Dimethyl-1-p-tolyl-1,6-dihydro-[1,3,5]triazine-2,4-diamine
Show more names
1-(4-Methylphenyl)-1,6-dihydro-6,6- dimethyl-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
15233-37-1- PubChem CID
- 309795
- DTXSID
DTXSID70876895- ChEMBL
CHEMBL7004- Nikkaji
- J1.381.935A
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
- 350
Experimental & physicochemical properties
LogP0.85
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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