ANILINE, N,N-DIMETHYL-p-(2-NAPHTHYLAZO)-
Basic information
- CAS
190437-29-7- Standard SMILES
CN(C)c1ccc(N=Nc2ccc3ccccc3c2)cc1- InChIKey
RGYAGKVUDLVFOW-UHFFFAOYSA-N- Molecular formula
- C18H17N3
- Average molar mass
- 275.3 g/mol
- Monoisotopic mass
- 275.14224756
Names & identifiers
- Preferred name
- ANILINE, N,N-DIMETHYL-p-(2-NAPHTHYLAZO)-
- IUPAC
- N,N-dimethyl-4-(naphthalen-2-yldiazenyl)aniline
- English name
- 4-(N,N-Dimethylamino)benzeneazo-2-naphthalene
- Molecular formula
- C18H17N3
- Molecular weight
- 275.35
Names & synonyms
613-65-0DA-2-NANILINE, N,N-DIMETHYL-p-(2-NAPHTHYLAZO)-N,N-dimethyl-4-(naphthalen-2-yldiazenyl)anilineN,N-Dimethyl-4-(2'-naphthylazo)aniline4-(Dimethylaminobenzeneazo)-2-naphthalene0814UF5ZOEN,N-Dimethyl-4-(2-naphthalenylazo)benzenamineNSC-6241CCRIS 984NSC 6241BRN 1883037
Show more names
N,N-Dimethyl-p-(2-naphtylazo)aniline4-DIMETHYLAMINOBENZENEAZO-2-NAPHTHALENE2-[[4-(Dimethylamino)phenyl]azo]naphthalene4-(N,N-Dimethylamino)benzeneazo-2-naphthaleneBenzenamine, N,N-dimethyl-4-[2-(2-naphthalenyl)diazenyl]-
p-Dimethylaminobenzene-1-azo-2-naphthaleneAI3-08833Naphthalene, 2-(4-dimethylaminophenylazo)-NSC6241Benzenamine, N,N-dimethyl-4-(2-naphthalenylazo)-UNII-0814UF5ZOE4-16-00-00491 (Beilstein Handbook Reference)DTXSID201043718
Database identifiers
- CAS
190437-29-7、613-65-0- PubChem CID
- 11949
- DTXSID
DTXSID401031450- UNII
- 0814UF5ZOE
- Nikkaji
- J33.826E
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 344
Physicochemical properties
- Boiling point
- 394.6 °C · 394.6°C (rough estimate)
- Density
- 0.9496 · 0.9496 (rough estimate)
- refractive index
- 1.63 · 1.6300 (estimate)
- FDA UNII
- 814 UF5ZOE · 0814UF5ZOE
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Compound notes
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