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6030-03-1

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Basic Information
CAS No.: 6030-03-1
Name: 2-METHYL-4-ETHYL-4-DIMETHYLAMINDAZOBENZENE
Molecular Structure:
Molecular Structure of 6030-03-1 (2-METHYL-4-ETHYL-4-DIMETHYLAMINDAZOBENZENE)
Formula: C17H21 N3
Molecular Weight: 267.41
Synonyms: Aniline,4-(p-ethylphenylazo)-N,N,3-trimethyl- (6CI); Benzenamine,4-[(4-ethylphenyl)azo]-N,N,3-trimethyl- (9CI); m-Toluidine,4-[(p-ethylphenyl)azo]-N,N-dimethyl- (7CI,8CI);2-Methyl-4'-ethyl-4-dimethylaminoazobenzene
Density: 1g/cm3
Boiling Point: 418.2°C at 760 mmHg
Flash Point: 206.7°C
Safety: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
PSA: 27.96000
LogP: 5.03880
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Chemistry

Molecule structure of 4'-Ethyl-2-methyl-4-dimethylaminoazobenzene (CAS NO.6030-03-1) :

IUPAC Name: 4-(4-ethylphenyl)diazenyl-N,N,3-trimethylaniline 
Molecular Weight: 267.36874 g/mol
Molecular Formula: C17H21N3 
Density: 1 g/cm3
Boiling Point: 418.2 °C at 760 mmHg 
Flash Point: 206.7 °C
Molar Volume: 266 cm3
Polarizability: 33.74*10-24 cm3
Surface Tension: 34.5 dyne/cm 
Enthalpy of Vaporization: 67.17 kJ/mol
Vapour Pressure: 3.34E-07 mmHg at 25 °C 
XLogP3-AA: 5
H-Bond Acceptor: 3
Rotatable Bond Count: 4
Exact Mass: 267.173548
MonoIsotopic Mass: 267.173548
Topological Polar Surface Area: 28
Heavy Atom Count: 20
Complexity: 305
Canonical SMILES: CCC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N(C)C)C
InChI: InChI=1S/C17H21N3/c1-5-14-6-8-15(9-7-14)18-19-17-11-10-16(20(3)4)12-13(17)2/h6-12H,5H2,1-4H3
InChIKey of 4'-Ethyl-2-methyl-4-dimethylaminoazobenzene (CAS NO.6030-03-1) : LEEMOVONVYCRIF-UHFFFAOYSA-N

Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.

Specification

 4'-Ethyl-2-methyl-4-dimethylaminoazobenzene (CAS NO.6030-03-1) is also called 4'-Ethyl-N,N-dimethyl-4-(phenylazo)-m-toluidine ; m-Toluidine, 4-((p-ethylphenyl)azo)-N,N-dimethyl- ; m-Toluidine, 4'-ethyl-N,N-dimethyl-4-(phenylazo)- .