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4-Nitroaniline

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Origin: China

Cas No: 100-01-6

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 80 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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Products Specification
Product Description

Quick Details

CAS No.:: 100-01-6

Other Names:: p-Nitroaniline

MF:: C6H6N2O2

EINECS No.:: 100-01-6

Place of Origin:: China

Type:: Agrochemical Intermediates, Dyestuff Intermediates, Flavor & Fragrance Intermediates, Pharmaceutical Intermediates, Syntheses Material Intermediates

Purity:: ≥99%

Brand Name:: FinerChem

Model Number:: 100-01-6

Application:: Reactive dyes

Appearance:: Yellow/brown crystal granules

Product name:: 4-Nitroaniline

CAS:: 100-01-6

Assay:: 99.0 %min

Molecular Weight:: 138.12

Packaging&Delivery

Packaging Details: Aluminum foil bag for within 10kg
Fiber drum for 10kg and more

Port: SHANGHAI, BEIJING, QINGDAO, SHENZHEN, TIANJIN

Lead Time:

Quantity(Kilograms)	1 - 500	>500
Est. Time(days)	4	To be negotiated

Products Description

Product Name	4-Nitroaniline
CAS No.	100-01-6
Appearance	Yellow/brown crystal granules
Assay	≥99%
Capacity	200mt/year
Min.packing	1gram
Application	It is an intermediate of various direct, acidic, disperse dyes and pigments, an important pesticide intermediate. Standard: Enterprise export
Standard	Export
Brand	Finerchem
More information	Synonyms: p-Nitroaniline p-Nitrophenylamine 1-Amino-4-nitrobenzene 4-Nitrobenzenamine Molecular Formula: C6H6N2O2 Molecular Weight: 138.12 CAS Registry Number: 100-01-6 EINECS: 202-810-1 Melting point: 147-151 ºC Boiling point: 332 ºC Flash point: 199 ºC Water solubility: 0.8 g/L (20 ºC)

Property

CAS No.: 100-01-6 Formula: C6H6N2O2 Molecular Weight: 138.12400

Description

4-Nitroaniline is used in the synthesis of photorefractive polymers, as novel chromophores in analytical study. As well, due to the absorption spectrum associated with 4-Nitroaniline, it is used to determine catechol derivatives in syntheses.

Basic Info

Chemical Name	4-Nitroaniline
Synonyms	1-amino-4-nitrobenzene; 4-nitroaniline; Benzenamine, 4-nitro-; PNA; Developer P; red2gbase; 4-nitro-benzenamine; 4-nitro-aniline; +Kitronnilin; 4-NO2-aniline; p-aminonitrobenzene; Devol Red GG;
CAS No.	100-01-6
Molecular Formula	C6H6N2O2
Molecular Weight	138.12400
PSA	71.84000
LogP	2.28140

Properties

Appearance & Physical State	yellow solid with a mild odor
Density	1.437
Boiling Point	332ºC
Melting Point	147-151ºC
Flash Point	199ºC
Refractive Index	1.5401 (160ºC)
Water Solubility	0.8 g/L (20 ºC)
Stability	Stable. Incompatible with sodium hydroxide, strong oxidizing agents, strong reducing agents. May attack some plastics, rubber and coatings. May decompose explosively in the presence of initiators. Moisture sensitive. May be light and air-sensitive.
Storage Condition	Store at R.T.
Vapor Pressure	0mmHg at 25°C

Safety Info

RTECS	BY7000000
Hazard Class	6.1
Safety Statements	S28-S36/37-S45-S61
HS Code	2921420090
Packing Group	II
WGK Germany	2
RIDADR	UN 1661
Risk Statements	R23/24/25; R33; R52/53
Hazard Codes	T
Hazard Declaration	H301 + H311 + H331; H373; H412
Signal Word	Danger
Symbol	GHS06, GHS08
Caution Statement	P261; P273; P280; P301 + P310; P311

Synthesis Route

4'-NITROACETANILIDE+Dipropylamine→N,N-DIPROPYLACETAMIDE+4-Nitroaniline
4'-NITROACETANILIDE→N,N-DIPROPYLACETAMIDE+4-Nitroaniline
diazonio-(4-nitrophenyl)azanide+cyclohexene→N-cyclohex-2-en-1-yl-4-nitroaniline+4-Nitroaniline

Toxicity

Exposure Route	Type of Test	Species Observed	Dose/Duration	Toxic Effects
Oral	LD50 - Lethal dose, 50 percent kill	Rodent - rat	750 mg/kg	1.Details of toxic effects not reported other than lethal dose value
Intraperitoneal	LDLo - Lowest published lethal dose	Rodent - rat	600 mg/kg	1.Details of toxic effects not reported other than lethal dose value
Oral	LD50 - Lethal dose, 50 percent kill	Rodent - mouse	810 mg/kg	1.Details of toxic effects not reported other than lethal dose value

Precursor

1-Bromo-4-nitrobenzene
diazonio-(4-nitrophenyl)azanide
4-Chloronitrobenzene
(4-Nitrophenyl)boronic acid

Downstream Product

1-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)urea
N-(4-aMinophenyl)-2,2-diMethylpropanaMide
N-[4-(benzylamino)phenyl]acetamide
4-[(2,6-dichloropyridin-3-yl)methyl]-N,N-dimethylaniline

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