-
Name
4-[(E)-(3-methoxyphenyl)diazenyl]-N,N-dimethylaniline
- EINECS
- CAS No. 20691-83-2
- Density 1.05g/cm3
- Solubility
- Melting Point
- Formula C15H17N3O
- Boiling Point 410.4°C at 760 mmHg
- Molecular Weight 255.35
- Flash Point 202°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
N,N-Dimethyl-p-(3-methoxyphenylazo)aniline Chemical Properties
Molecule structure of N,N-Dimethyl-p-(3-methoxyphenylazo)aniline (CAS NO.20691-83-2):
IUPAC Name: 4-(3-Methoxyphenyl)diazenyl-N,N-dimethylaniline
Molecular Weight: 255.31498 g/mol
Molecular Formula: C15H17N3O
Density: 1.05 g/cm3
Boiling Point: 410.4 °C at 760 mmHg
Flash Point: 202 °C
Index of Refraction: 1.555
Molar Refractivity: 77.47 cm3
Molar Volume: 241.1 cm3
Polarizability: 30.71×10-24 cm3
Surface Tension: 36.8 dyne/cm
Enthalpy of Vaporization: 66.27 kJ/mol
Vapour Pressure: 6.06E-07 mmHg at 25 °C
XLogP3: 4.6
H-Bond Acceptor: 4
Rotatable Bond Count: 4
Exact Mass: 255.137162
MonoIsotopic Mass: 255.137162
Topological Polar Surface Area: 37.2
Heavy Atom Count: 19
Complexity: 285
Canonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)OC
InChI: InChI=1S/C15H17N3O/c1-18(2)14-9-7-12(8-10-14)16-17-13-5-4-6-15(11-13)19-3/h4-11H,1-3H3
InChIKey of N,N-Dimethyl-p-(3-methoxyphenylazo)aniline (CAS NO.20691-83-2): BGKFVSREYGJGDU-UHFFFAOYSA-N
N,N-Dimethyl-p-(3-methoxyphenylazo)aniline Safety Profile
Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx.
N,N-Dimethyl-p-(3-methoxyphenylazo)aniline Specification
N,N-Dimethyl-p-(3-methoxyphenylazo)aniline (CAS NO.20691-83-2) is also named as 3'-Methoxy-4-dimethylaminoazobenzene ; 4-((3-Methoxyphenyl)azo)-N,N-dimethylaniline ; 4-16-00-00496 (Beilstein Handbook Reference) ; BRN 1842934 ; NSC 108310 ; Aniline, N,N-dimethyl-p-(3-methoxyphenylazo)- ; Aniline, p-((m-methoxyphenyl)azo)-N,N-dimethyl- (8CI) ; Benzenamine, 4-((3-methoxyphenyl)azo)-N,N-dimethyl- (9CI) .
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