3-[2-[4-(Diethylamino)phenyl]diazenyl]-1,4-dimethyl-4H-1,2,4-triazolium
Basic information
- CAS
47083-56-7- Standard SMILES
CCN(CC)c1ccc(N=Nc2nn(C)c[n+]2C)cc1- InChIKey
ZZTXLLNALZBLFS-UHFFFAOYSA-N- Molecular formula
- C14H21N6+
- Average molar mass
- 273.36 g/mol
- Monoisotopic mass
- 273.1827697
Names & identifiers
- Preferred name
- 3-[2-[4-(Diethylamino)phenyl]diazenyl]-1,4-dimethyl-4H-1,2,4-triazolium
- IUPAC
- 4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethylaniline
- English name
- 3-[[4-(diethylamino)phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium
- Molecular formula
- C14H23N6+
- Molecular weight
- 275.37262
Names & synonyms
47083-56-73-(2-(4-(Diethylamino)phenyl)diazenyl)-1,4-dimethyl-4H-1,2,4-triazolium3-[2-[4-(Diethylamino)phenyl]diazenyl]-1,4-dimethyl-4H-1,2,4-triazoliumRefChem:273507EINECS 256-294-83-((4-(Diethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium3-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUMDTXSID50866597ZZTXLLNALZBLFS-UHFFFAOYSA-N3-{[4-(Diethylamino)phenyl]diazenyl}-1,4-dimethyl-1H-1,2,4-triazol-4-ium
Database identifiers
- CAS
47083-56-7- PubChem CID
- 6452075
- DTXSID
DTXSID50866597- EC Number
- 256-294-8
- Nikkaji
- J257.447K
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 1
- Complexity
- 309
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 1,2,4-Triazolium, 3-[[4-(diethylamino)phenyl]azo]-1,4-dimethyl-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
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Compound notes
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