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4-[2-(4-Aminophenyl)diazenyl]-N,N-dimethylbenzenamine

4-[2-(4-Aminophenyl)diazenyl]-N,N-dimethylbenzenamine structure

CAS No:
539-17-3
Formula:
C14H16N4
Chemical Name:
4-[2-(4-Aminophenyl)diazenyl]-N,N-dimethylbenzenamine
Synonyms:
Benzenamine,4-[2-(4-aminophenyl)diazenyl]-N,N-dimethyl-;C.I. Disperse Black 3;Benzenamine,4-[(4-aminophenyl)azo]-N,N-dimethyl-;Aniline,N,N-dimethyl-4,4′-azodi-;4-[2-(4-Aminophenyl)diazenyl]-N,N-dimethylbenzenamine;C.I. 11025;Acetile Diazo Black N;Acetile Diazo Black R;p-Aminobenzeneazodimethylaniline;Diazo Nero Microsetile G;Interchem Acetate Developed Black;Meisei Acemyl Diazo Black B;Meisei Teryl Diazo Black CR;Microsetile Diazo Black G;Supracet Diazo Black A;4-Amino-4′-(dimethylamino)azobenzene;ADAB;4′-Amino-N,N-dimethyl-4-aminoazobenzene;4-(Dimethylamino)-4′-aminoazobenzene;p′-Amino-p-(dimethylamino)azobenzene;4′-Amino-4-(dimethylamino)azobenzene;1422360-84-6
Categories:
Organic Chemistry > Amides

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Description

dark orange to rust brown crystalline powder

4-[2-(4-Aminophenyl)diazenyl]-N,N-dimethylbenzenamine Basic Attributes

Molecular Weight：

240.3

Exact Mass：

240.30

EC Number：

208-712-5

DSSTox ID：

DTXSID5060229

HScode：

2927000090

Characteristics

PSA：

XLogP3：

4.33140

Appearance：

dark orange to rust brown crystalline powder

Density：

1.11g/cm3

Melting Point：

190 °C (decomp)

Boiling Point：

373.02°C (rough estimate)

Flash Point：

214.5ºC

Refractive Index：

1.595

Water Solubility：

120.2ug/L(25 ºC)

Storage Conditions：

2-8°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

RTECS Number：

BX5020000

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

4'-N,N-dimethylamino-4-aminoazobenzene

4-[2-(4-Aminophenyl)diazenyl]-N,N-dimethylbenzenamine Use and Manufacturing

Manufacturing Info：

Benzenamine, 4-[2-(4-aminophenyl)diazenyl]-N,N-dimethyl-: ACTIVE

Computed Properties

Molecular Weight:240.30
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:240.137496527
Monoisotopic Mass:240.137496527
Topological Polar Surface Area:54
Heavy Atom Count:18
Complexity:261
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[2-(4-Aminophenyl)diazenyl]-N,N-dimethylbenzenamine

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Latest News
Learn More Other Chemicals

4-[2-(4-Aminophenyl)diazenyl]-N,N-dimethylbenzenamine

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