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N,N-Dimethyl-4-[2-(3-nitrophenyl)diazenyl]benzenamine

N,N-Dimethyl-4-[2-(3-nitrophenyl)diazenyl]benzenamine structure

CAS No:
3837-55-6
Formula:
C14H14N4O2
Chemical Name:
N,N-Dimethyl-4-[2-(3-nitrophenyl)diazenyl]benzenamine
Synonyms:
Benzenamine,N,N-dimethyl-4-[2-(3-nitrophenyl)diazenyl]-;Aniline,N,N-dimethyl-p-[(m-nitrophenyl)azo]-;Benzenamine,N,N-dimethyl-4-[(3-nitrophenyl)azo]-;N,N-Dimethyl-4-[2-(3-nitrophenyl)diazenyl]benzenamine;4-Dimethylamino-3′-nitroazobenzene;p-Dimethylamino-m-nitroazobenzene;3′-Nitro-N,N-dimethyl-4-aminoazobenzene;N,N-Dimethyl-4-[(3-nitrophenyl)azo]aniline;3-Nitro-4′-dimethylaminoazobenzene;N,N-Dimethyl-4-amino-3′-nitroazobenzene;[4-(Dimethylamino)phenyl](3-nitrophenyl)diazene;NSC 204512;3′-Nitro-4-dimethylaminoazobenzene

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N,N-Dimethyl-4-[2-(3-nitrophenyl)diazenyl]benzenamine Basic Attributes

Molecular Weight：

270.28700

Exact Mass：

270.29

NSC Number：

204512

HScode：

2927000090

Characteristics

PSA：

73.78000

XLogP3：

4.59940

Density：

1.2g/cm3

Melting Point：

161ºC

Boiling Point：

445.3ºC at 760mmHg

Flash Point：

223.1ºC

Refractive Index：

1.603

Safety Information

Precautionary statement(s)：

P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, 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.

Computed Properties

Molecular Weight:270.29
XLogP3:4.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:270.11167570
Monoisotopic Mass:270.11167570
Topological Polar Surface Area:73.8
Heavy Atom Count:20
Complexity:346
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N,N-Dimethyl-4-[2-(3-nitrophenyl)diazenyl]benzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

N,N-Dimethyl-4-[2-(3-nitrophenyl)diazenyl]benzenamine

SDS

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