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33804-48-7

Basic Information
CAS No.: 33804-48-7
Name: 4'-[[p-(Dimethylamino)phenyl]azo]-N-methylacetanilide
Molecular Structure:
Molecular Structure of 33804-48-7 (4'-[[p-(Dimethylamino)phenyl]azo]-N-methylacetanilide)
Formula: C17H20N4O
Molecular Weight: 296.41
Synonyms: p-N,N-Dimethylamino-p'-N-methylacetylaminoazobenzol;4,4'-Diamino-N'-acetyl-N,N,N'-trimethylazobenzene;DA-N-ACMAB;N'-Acetyl-N,N,N'-trimethyl-4,4'-diaminoazobenzene;N'-Acetyl-N'-methyl-4'-amino-N,N-dimethyl-4-aminoazobenzene;
Density: 1.08g/cm3
Boiling Point: 467.8°Cat760mmHg
Flash Point: 236.7°C
Safety: Poison by intraperitoneal route. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
PSA: 48.27000
LogP: 4.15070
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  • 4-((p-(DIMETHYLAMINO)PHENYL)AZO)-N-METHYLACETANILIDE

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    4-((p-(DIMETHYLAMINO)PHENYL)AZO)-N-METHYLACETANILIDE

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

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  • 4-((p-(DIMETHYLAMINO)PHENYL)AZO)-N-METHYLACETANILIDE

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    4-((p-(DIMETHYLAMINO)PHENYL)AZO)-N-METHYLACETANILIDE

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • 4,4'-DIAMINO-N'-ACETYL-N,N,N'-TRIMETHYLAZOBENZENE

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    4,4'-DIAMINO-N'-ACETYL-N,N,N'-TRIMETHYLAZOBENZENE

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    4,4'-DIAMINO-N'-ACETYL-N,N,N'-TRIMETHYLAZOBENZENEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

    Welcome to Hangzhou Fandachem Co.,Ltd (www.FandaChem.com) Hangzhou Fandachem Co.,Ltd (Fandachem),an experienced and professional China-based Fine Chemical supplier. We supply the

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  • 4-((p-(DIMETHYLAMINO)PHENYL)AZO)-N-METHYLACETANILIDE

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    4-((p-(DIMETHYLAMINO)PHENYL)AZO)-N-METHYLACETANILIDE

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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Chemistry

Molecular structure of N'-Acetyl-N'-methyl-4'-amino-N,N-dimethyl-4-aminoazobenzene (CAS NO.33804-48-7) is:

Product Name: N'-Acetyl-N'-methyl-4'-amino-N,N-dimethyl-4-aminoazobenzene 
CAS Registry Number: 33804-48-7
IUPAC Name: N-[4-(4-dimethylaminophenyl)diazenylphenyl]-N-methylacetamide
Molecular Weight: 296.3669 [g/mol]
Molecular Formula: C17H20N4O
XLogP3: 2.9
H-Bond Donor: 0
H-Bond Acceptor: 4 
Surface Tension: 38.9 dyne/cm
Density: 1.08 g/cm3
Flash Point: 236.7 °C
Enthalpy of Vaporization: 72.98 kJ/mol
Boiling Point: 467.8 °C at 760 mmHg
Vapour Pressure: 6.33E-09 mmHg at 25°C 
Classification Code: Mutation data ;Tumor data

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 370mg/kg (370mg/kg) LUNGS, THORAX, OR RESPIRATION: DYSPNEA

LUNGS, THORAX, OR RESPIRATION: CYANOSIS
Cancer Research. Vol. 34, Pg. 2274, 1974.
 

Safety Profile

Poison by intraperitoneal route. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

Specification

 N'-Acetyl-N'-methyl-4'-amino-N,N-dimethyl-4-aminoazobenzene , its cas register number is 33804-48-7. It also can be called 4,4'-Diamino-N'-acetyl-N,N,N'-trimethylazobenzene ; 4-((p-(Dimethylamino)phenyl)azo)-N-methylacetanilide ; Acetamide, N-(4-((4-(dimethylamino)phenyl)azo)phenyl)-N-methyl- ; Azobenzene, 4-(N-acetyl-N-methyl)amino-4'-(N',N'-dimethylamino)- ; BRN 1843905 ; CCRIS 2253 ; DA-N-ACMAB ; N',N'-Dimethyl-4'-amino-N-acetyl-N-monomethyl-4-aminoazobenzene ; N'-Acetyl-N'-methyl-4'-amino-N,N-dimethyl-4-aminoazobenzene ; N'-Acetyl-N,N,N'-trimethyl-4,4'-diaminoazobenzene ; Acetamide, N-(4-((4-(dimethylamino)phenyl)azo)phenyl)-N-methyl- ; Acetanilide, 4-((p-(dimethylamino)phenyl)azo)-N-methyl- ; N-(4-((4-(Dimethylamino)phenyl)azo)phenyl)-N-methylacetamide .