N,N-Dimethyl-p-(3,4-difluorophenylazo)aniline

HCID 9598

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Basic information

CAS: 351-65-5
Standard SMILES: CN(C)c1ccc(N=Nc2ccc(F)c(F)c2)cc1
InChIKey: KNSMUCVNITYESQ-UHFFFAOYSA-N
Molecular formula: C14H13F2N3
Average molar mass: 261.27 g/mol
Monoisotopic mass: 261.10775375

Names & identifiers

Preferred name: N,N-Dimethyl-p-(3,4-difluorophenylazo)aniline
IUPAC: 4-[(3,4-difluorophenyl)diazenyl]-N,N-dimethylaniline
English name: p-[(3,4-Difluorophenyl)azo]-N,N-dimethylaniline
Molecular formula: C14H13F2N3
Molecular weight: 261.27

Names & synonyms

351-65-53',4'-Difluoro-4-dimethylaminoazobenzeneCRY30RVF9Ep-((3,4-Difluorophenyl)azo)-N,N-dimethyl-aniline4-(3,4-Difluorophenyl)Diazenyl-N,N-DimethylanilineN,N-Dimethyl-p-(3,4-difluorophenylazo)anilineBRN 3349962ANILINE, N,N-DIMETHYL-p-(3,4-DIFLUOROPHENYLAZO)-Benzenamine, N,N-dimethyl-3',4'-difluoro-4-(phenylazo)-UNII-CRY30RVF9EQ27275695DIFLUOROPHENYL)AZO)-N,N-DIMETHYLANILINE, P-((3,4-

Show more names

p-[(3,4-Difluorophenyl)azo]-N,N-dimethylanilineBenzenamine, 4-[2-(3,4-difluorophenyl)diazenyl]-N,N-dimethyl-

ANILINE, P-((3,4-DIFLUOROPHENYL)AZO)-N,N-DIMETHYL-BENZENAMINE, 4-((3,4-DIFLUOROPHENYL)AZO)-N,N-DIMETHYL-BENZENAMINE, 4-(2-(3,4-DIFLUOROPHENYL)DIAZENYL)-N,N-DIMETHYL-

Database identifiers

CAS: 351-65-5
PubChem CID: 9598
UNII: CRY30RVF9E
Nikkaji: J33.817F

Properties

Computed structural properties

XLogP: 4
Topological polar surface area: 28 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 3
Heavy atoms: 19
Formal charge: 0
Complexity: 301

Physicochemical properties

Density: 1.2377 · 1.2377 (estimate)
FDA UNII: 30 RVF9E · CRY30RVF9E

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Compound notes

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