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| CAS No.: | 18997-62-1 |
|---|---|
| Name: | N,N-Dimethyl-p-(2,3-xylylazo)aniline |
| Molecular Structure: | |
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| Formula: | C16H19N3 |
| Molecular Weight: | 253.38 |
| Synonyms: | 2',3'-Dimethyl-4-dimethylaminoazobenzene;N,N-Dimethyl-p-(2,3-xylylazo)aniline;2',3'-Dimethyl-4-dimethylaminoazobenzol;ANILINE,N,N-DIMETHYL-p-(2,3-XYLYLAZO);Aniline,N,N-dimethyl-p-(2',3'-dimethylphenylazo); |
| Density: | 1.01g/cm3 |
| Boiling Point: | 406.9°Cat760mmHg |
| Flash Point: | 199.9°C |
| Safety: | Questionable carcinogen with experimental carcinogenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. |
| PSA: | 27.96000 |
| LogP: | 4.78480 |
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Chemistry
Molecule structure of N,N-Dimethyl-p-(2,3-xylylazo)aniline (CAS NO.18997-62-1):
IUPAC Name: 4-(2,3-Dimethylphenyl)diazenyl-N,N-dimethylaniline
Molecular Weight: 253.34216 g/mol
Molecular Formula: C16H19N3
Density: 1.01 g/cm3
Boiling Point: 406.9 °C at 760 mmHg
Flash Point: 199.9 °C
Index of Refraction: 1.557
Molar Refractivity: 80.5 cm3
Molar Volume: 249.9 cm3
Polarizability: 31.91×10-24 cm3
Surface Tension: 34.5 dyne/cm
Enthalpy of Vaporization: 65.87 kJ/mol
Vapour Pressure: 7.88E-07 mmHg at 25 °C
XLogP3-AA: 4.6
H-Bond Acceptor: 3
Rotatable Bond Count: 3
Exact Mass: 253.157898
MonoIsotopic Mass: 253.157898
Topological Polar Surface Area: 28
Heavy Atom Count: 19
Complexity: 292
Canonical SMILES: CC1=C(C(=CC=C1)N=NC2=CC=C(C=C2)N(C)C)C
InChI: InChI=1S/C16H19N3/c1-12-6-5-7-16(13(12)2)18-17-14-8-10-15(11-9-14)19(3)4/h5-11H,1-4H3
InChIKey of N,N-Dimethyl-p-(2,3-xylylazo)aniline (CAS NO.18997-62-1): MLPYGZQFLVBIBA-UHFFFAOYSA-N
Toxicity Data With Reference
| 1. | mma-sat 4 µg/plate | MUREAV Mutation Research. 93 (1982),67. |
Safety Profile
Questionable carcinogen with experimental carcinogenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
Specification
N,N-Dimethyl-p-(2,3-xylylazo)aniline (CAS NO.18997-62-1) is also named as 2',3'-Dimethyl-4-dimethylaminoazobenzene ; Aniline, N,N-dimethyl-p-(2',3'-dimethylphenylazo)- ; BRN 3095906 ; Aniline, N,N-dimethyl-p-(2,3-xylylazo)- .