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N,N-Diethyl-4-[2-(4-nitrophenyl)diazenyl]benzenamine

N,N-Diethyl-4-[2-(4-nitrophenyl)diazenyl]benzenamine structure

CAS No:
3025-52-3
Formula:
C16H18N4O2
Chemical Name:
N,N-Diethyl-4-[2-(4-nitrophenyl)diazenyl]benzenamine
Synonyms:
Benzenamine,N,N-diethyl-4-[2-(4-nitrophenyl)diazenyl]-;Aniline,N,N-diethyl-p-[(p-nitrophenyl)azo]-;Benzenamine,N,N-diethyl-4-[(4-nitrophenyl)azo]-;N,N-Diethyl-4-[2-(4-nitrophenyl)diazenyl]benzenamine;4-(Diethylamino)-4′-nitroazobenzene;4-Nitro-4′-diethylaminoazobenzene;4-Nitro-4′-N,N-diethylaminoazobenzene;N,N-Diethyl-p-[(p-nitrophenyl)azo]aniline;DEANAB;N,N-Diethyl-4-[(4-nitrophenyl)azo]aniline

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N,N-Diethyl-4-[2-(4-nitrophenyl)diazenyl]benzenamine Basic Attributes

Molecular Weight：

298.34000

Exact Mass：

298.34

EC Number：

221-180-9

HScode：

2927000090

Characteristics

PSA：

73.78000

XLogP3：

5.37960

Density：

1.16g/cm3

Melting Point：

152 °C

Boiling Point：

469.6ºC at 760mmHg

Flash Point：

237.8ºC

Refractive Index：

1.588

Water Solubility：

0.01193ug/L(25 ºC)

Safety Information

Precautionary statement(s)：

P264, P270, P273, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

4-diethylamino-4'-nitroazobenzene

Computed Properties

Molecular Weight:298.34
XLogP3:4.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:298.14297583
Monoisotopic Mass:298.14297583
Topological Polar Surface Area:73.8
Heavy Atom Count:22
Complexity:363
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N,N-Diethyl-4-[2-(4-nitrophenyl)diazenyl]benzenamine

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

N,N-Diethyl-4-[2-(4-nitrophenyl)diazenyl]benzenamine

SDS

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