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Benzenamine,N,N-dimethyl-4-[2-(3-methylphenyl)diazenyl]- (55-80-1)

Identification
Name:Benzenamine,N,N-dimethyl-4-[2-(3-methylphenyl)diazenyl]-
Synonyms:Aniline,N,N-dimethyl-p-(m-tolylazo)- (8CI); Benzenamine,N,N-dimethyl-4-[(3-methylphenyl)azo]- (9CI); 3-Methyl-4'-(dimethylamino)azobenzene;3'-MDAB; 3'-Methyl-4-(dimethylamino)azobenzene;3'-Methyl-N,N-dimethyl-4-aminoazobenzene;4-(Dimethylamino)-3'-methylazobenzene; MDAB;N,N,3'-Trimethyl-4-aminoazobenzene; N,N-Dimethyl-4-(3-methylphenylazo)aniline;N,N-Dimethyl-p-(m-tolylazo)aniline; NSC 59783
CAS:55-80-1
EINECS: 200-243-4
Molecular Formula: C15H17 N3
Molecular Weight: 239.35
InChI: InChI=1/C15H17N3/c1-12-5-4-6-14(11-12)17-16-13-7-9-15(10-8-13)18(2)3/h4-11H,1-3H3/b17-16+
Molecular Structure: (C15H17N3) Aniline,N,N-dimethyl-p-(m-tolylazo)- (8CI); Benzenamine,N,N-dimethyl-4-[(3-methylphenyl)azo]- (9CI);...
Properties
Melting Point: 120°C
Flash Point: 190.2°C
Boiling Point: 390.9°C at 760 mmHg
Density:1.01g/cm3
Refractive index:1.561
Solubility:In water, 0.4 mg/l @ 25 deg C
Specification:

 N,N-Dimethyl-p-(m-tolylazo)aniline ,its CAS NO. is 55-80-1,the synonyms is 3',N,N-Trimethyl-4-aminoazobenzene ; 3'-Mdab ; 3'-Me-Dab ; 3'-Methyl-4-(N,N-dimethylamino)azobenzene ; 3'-Methyl-4-(dimethylamine)azobenzene ; 3'-Methyl-4-dimethylaminoazobenzene ; 3'-Methyl-N,N-dimethyl-4-aminoazobenzene ; 3'-Methyl-dab ; 3'-Methylbuttergelb ; 3'-Methyldimethylaminoazobenzol ; 4-(N,N-Dimethylamino)-3'methylazobenzene ; 4-16-00-00487 (Beilstein Handbook Reference) ; 4-Dimethylamino-3'-methylazobenzene ; AI3-50459 ; Aniline, N,N-dimethyl-p-(3'methylphenylazo)- ; Aniline, N,N-dimethyl-p-(m-tolylazo)- ; BRN 0747123 ; Benzenamine, N,N-dimethyl-4-((3-methylphenyl)azo)- ; CCRIS 1131 ; EINECS 200-243-4 ; HSDB 5071 ; MDAB ; N,N-Dimethyl-4-((3-methylphenyl)azo)benzenamine ; NSC 59783 ; m'-Methyl-p-dimethylaminoazobenzene .

Report:

Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program.

Flash Point: 190.2°C
Safety Data