Basic information
- CAS
52745-15-0- Standard SMILES
CCN(CC)N=Nc1ccccc1-c1nc(N)nc(N)n1- InChIKey
PSTWZWJUGLWZCV-UHFFFAOYSA-N- Molecular formula
- C13H18N8
- Average molar mass
- 286.34 g/mol
- Monoisotopic mass
- 286.16544261
Names & identifiers
- Preferred name
- 6-{2-[(1e)-3,3-Diethyltriaz-1-en-1-yl]phenyl}-1,3,5-triazine-2,4-diamine
- IUPAC
- 6-[2-(diethylaminodiazenyl)phenyl]-1,3,5-triazine-2,4-diamine
Names & synonyms
52745-15-06-{2-[(1e)-3,3-diethyltriaz-1-en-1-yl]phenyl}-1,3,5-triazine-2,4-diamineNSC163416DTXSID40303906NSC-163416
Database identifiers
- CAS
52745-15-0- PubChem CID
- 294597
- DTXSID
DTXSID40303906
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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