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Cas Database |
| Name |
4′-Tert-butyl-4-dimethylaminoazo-benzene |
EINECS | N/A |
| CAS No. | 24596-41-6 | Density | 0.98g/cm3 |
| PSA | 27.96000 | LogP | 5.46550 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C18H23 N3 | Boiling Point | 416.1°Cat760mmHg |
| Molecular Weight | 281.401 | Flash Point | 205.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Aniline,p-[(p-tert-butylphenyl)azo]-N,N-dimethyl- (7CI,8CI); Benzenamine,4-[[4-(1,1-dimethylethyl)phenyl]azo]-N,N-dimethyl- (9CI); NSC 170580 |
Article Data | 5 |
4′-Tert-butyl-4-dimethylaminoazo-benzene Chemical Properties
Molecular Structure of 4′-Tert-butyl-4-dimethylaminoazo-benzene (CAS NO.24596-41-6):.png)
Molecular Weight: 281.39532 g/mol
Molecular Formula: C18H23N3
IUPAC Name: 4-(4-Tert-butylphenyl)diazenyl-N,N-dimethylaniline
Synonyms: 4'-t-Butyl-4-dimethylaminoazobenzene ; 4-16-00-00490 (Beilstein Handbook Reference) ; BRN 1883795 ; NSC 170580 ; p-((p-t-Butylphenyl)azo)-N,N-dimethylaniline
Index of Refraction: 1.541
Molar Refractivity: 90.07 cm3
Molar Volume: 286.5 cm3
Polarizability: 35.7*10-24cm3
Surface Tension: 33.7 dyne/cm
Density: 0.98 g/cm3
Flash Point: 205.5 °C
Enthalpy of Vaporization: 66.93 kJ/mol
Boiling Point: 416.1 °C at 760 mmHg
Vapour Pressure: 3.91E-07 mmHg at 25°C
Classification Code: Tumor data
4′-Tert-butyl-4-dimethylaminoazo-benzene Safety Profile
Safety of 4′-Tert-butyl-4-dimethylaminoazo-benzene (CAS NO.24596-41-6):
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
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