Basic information
- CAS
19456-77-0- Standard SMILES
Cc1c[n+]([O-])cc(C)c1N=Nc1ccc(N(C)C)cc1- InChIKey
HPXXUKNOANYAED-UHFFFAOYSA-N- Molecular formula
- C15H18N4O
- Average molar mass
- 270.33 g/mol
- Monoisotopic mass
- 270.14806121
Names & identifiers
- Preferred name
- 3,5-LUTIDINE, 4-((p-(DIMETHYLAMINO)PHENYL)AZO)-, 1-OXIDE
- IUPAC
- 4-[(3,5-dimethyl-1-oxidopyridin-1-ium-4-yl)diazenyl]-N,N-dimethylaniline
Names & synonyms
3,5-LUTIDINE, 4-((p-(DIMETHYLAMINO)PHENYL)AZO)-, 1-OXIDE19456-77-0NSC 170676NSC1706764-((p-(Dimethylamino)phenyl)azo)-3,5-lutidine 1-oxideN,N-Dimethyl-4-(4'-(3',5'-lutidyl-1'-oxide)azo)anilineN,N-Dimethyl-4-(4'-(3',5'-dimethylpyridyl-1'-oxide)azo)anilineBenzenamine, 4-((3,5-dimethyl-4-pyridinyl)azo)-N,N-dimethyl-, N-oxideNSC-1706763, 4-[[p-(dimethylamino)phenyl]azo]-, 1-oxide
Database identifiers
- CAS
19456-77-0- PubChem CID
- 29611
- Nikkaji
- J36.804K
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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