s-Triazine, 1,2-dihydro-1-(p-butylphenyl)-4,6-diamino-2,2-dimethyl-
Basic information
- CAS
4653-73-0- Standard SMILES
CCCCc1ccc(N2C(N)=NC(N)=NC2(C)C)cc1- InChIKey
PCJOVXVEEYNISX-UHFFFAOYSA-N- Molecular formula
- C15H23N5
- Average molar mass
- 273.38 g/mol
- Monoisotopic mass
- 273.19534575
Names & identifiers
- Preferred name
- s-Triazine, 1,2-dihydro-1-(p-butylphenyl)-4,6-diamino-2,2-dimethyl-
- IUPAC
- 1-(4-butylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
Names & synonyms
BW 57-434653-73-0s-Triazine, 1,2-dihydro-1-(p-butylphenyl)-4,6-diamino-2,2-dimethyl-CHEMBL69625-N-(p-n-Butylphenyl)-2,4-diamino-6,6-dimethyl-1,6-dihydro-1,3,5-triazineBW-A 43UBRN 06664771-(4-butylphenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamineNSC3316651,3,5-Triazine-2,4-diamine, 1,6-dihydro-1-(4-butylphenyl)-6,6-dimethyl-DTXSID30196869BDBM50405046
Show more names
NSC 331665NSC-331665DS-0154991-(p-butylphenyl)-1,2-dihydro-2,2-dimethyl-4,6-diamino-s-triazine1-(p-butylphenyl)-2,2-dimethyl-4,6-diamino-1,2-dihydro-s-triazines-Triazine,6-diamino-1-(p-butylphenyl)-1,2-dihydro-2,2-dimethyl-1,5-Triazine-2,4-diamine, 1-(4-butylphenyl)-1,6-dihydro-6,6-dimethyl-
Database identifiers
- CAS
4653-73-0- PubChem CID
- 78387
- DTXSID
DTXSID30196869- ChEMBL
CHEMBL6962- Nikkaji
- J1.586.922D
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 391
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Compound notes
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