4′-Tert-butyl-4-dimethylaminoazo-benzene supplier

Name
4-[[p-(tert-Butyl)phenyl]azo]-N,N-dimethylaniline
EINECS
CAS No. 24596-41-6
Article Data5
CAS DataBase
Density 0.98g/cm³
Solubility
Melting Point
Formula C18H23 N3
Boiling Point 416.1°Cat760mmHg
Molecular Weight 281.401
Flash Point 205.5°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
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
PSA 27.96000
LogP 5.46550

4′-Tert-butyl-4-dimethylaminoazo-benzene Chemical Properties

Molecular Structure of 4′-Tert-butyl-4-dimethylaminoazo-benzene (CAS NO.24596-41-6):
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 NO_x.

Product Name

4-[[p-(tert-Butyl)phenyl]azo]-N,N-dimethylaniline

4′-Tert-butyl-4-dimethylaminoazo-benzene Chemical Properties

4′-Tert-butyl-4-dimethylaminoazo-benzene Safety Profile

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