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4-((4-(Dimethylamino)-o-tolyl)azo)-2-picoline 1-oxide

HCID 81808
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Basic information

CAS
7347-48-0
Standard SMILES
Cc1cc(N(C)C)ccc1N=Nc1cc[n+]([O-])c(C)c1
InChIKey
QRPVNOXJUOXQDB-UHFFFAOYSA-N
Molecular formula
C15H18N4O
Average molar mass
270.33 g/mol
Monoisotopic mass
270.14806121

Names & identifiers

Preferred name
4-((4-(Dimethylamino)-o-tolyl)azo)-2-picoline 1-oxide
IUPAC
N,N,3-trimethyl-4-[(2-methyl-1-oxidopyridin-1-ium-4-yl)diazenyl]aniline
English name
4-[[4-(Dimethylamino)-2-methylphenyl]azo]-2-methylpyridine 1-oxide
Molecular formula
C15H18N4O
Molecular weight
270.33

Names & synonyms

NSC-1706307347-48-04-((4-(Dimethylamino)-o-tolyl)azo)-2-picoline 1-oxide4-[[4-(Dimethylamino)-o-tolyl]azo]-2-picoline 1-oxide2-Picoline, 4-((4-(dimethylamino)-o-tolyl)azo)-, 1-oxide45C48SJ9EVNSC170630Benzenamine, N,N,3-trimethyl-4-((2-methyl-4-pyridinyl)azo)-, N-oxideWLN: T6NJ AO B1 DNUNR B1 DN1&1Benzenamine,N,3-trimethyl-4-[(2-methyl-4-pyridinyl)azo]-, N-oxideN,N-Dimethyl-4-[4'-(2'-methylpyridyl-1-oxide)azo]-o-toluidineN,N-Dimethyl-3-methyl-4-[4'-(2'-methylpyridyl-1'-oxide)azo]aniline
Show more names
4-((4-(DIMETHYLAMINO)-o-TOLYL)AZO)-2-PICOLINE-1-OXIDE4-[[4-(Dimethylamino)-2-methylphenyl]azo]-2-methylpyridine 1-oxide
BENZENAMINE, N,N,3-TRIMETHYL-4-(2-(2-METHYL-1-OXIDO-4-PYRIDINYL)DIAZENYL)-N,N,3-TRIMETHYL-4-(2-(2-METHYL-1-OXIDO-4-PYRIDINYL)DIAZENYL)BENZENAMINE

Database identifiers

CAS
7347-48-0
PubChem CID
81808
UNII
45C48SJ9EV
Nikkaji
J35.444I

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
334

Physicochemical properties

Boiling point
413.44 °C · 413.44°C (rough estimate)
Density
1.0841 · 1.0841 (rough estimate)
refractive index
1.65 · 1.6500 (estimate)
pka
3.425 · 3.425±0.10(predicted)
FDA UNII
45 C48SJ9EV · 45C48SJ9EV

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