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CAS No.: | 3009-55-0 |
---|---|
Name: | 4-[(2-Methoxyphenyl)azo]-N,N-dimethylbenzenamine |
Molecular Structure: | |
Formula: | C15H17 N3 O |
Molecular Weight: | 255.319 |
Synonyms: | Aniline,p-[(o-methoxyphenyl)azo]-N,N-dimethyl- (6CI,7CI,8CI); Benzenamine,4-[(2-methoxyphenyl)azo]-N,N-dimethyl- (9CI);4-(Dimethylamino)-2'-methoxyazobenzene;N,N-Dimethyl-4-(2-methoxyphenylazo)aniline |
Density: | 1.05g/cm3 |
Boiling Point: | 410.4°C at 760 mmHg |
Flash Point: | 202°C |
Safety: | Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx. |
PSA: | 37.19000 |
LogP: | 4.17660 |
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Molecule structure of N,N-Dimethyl-p-(2-methoxyphenylazo)aniline (CAS NO.3009-55-0):
IUPAC Name: 4-(2-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: 3.6
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=C2OC
InChI: InChI=1S/C15H17N3O/c1-18(2)13-10-8-12(9-11-13)16-17-14-6-4-5-7-15(14)19-3/h4-11H,1-3H3
InChIKey of N,N-Dimethyl-p-(2-methoxyphenylazo)aniline (CAS NO.3009-55-0): CZEMWOVPKVMGOV-UHFFFAOYSA-N
Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx.
N,N-Dimethyl-p-(2-methoxyphenylazo)aniline (CAS NO.3009-55-0) is also named as 2'-Methoxy-4-dimethylaminoazobenzene ; 4-16-00-00494 (Beilstein Handbook Reference) ; BRN 0751244 ; Aniline, N,N-dimethyl-p-(2-methoxyphenylazo)- .