1-Amino-2-nitro-4-methylbenzene

Modify Date: 2025-08-21 10:50:42

1-Amino-2-nitro-4-methylbenzene structure	Common Name	1-Amino-2-nitro-4-methylbenzene
	CAS Number	89-62-3	Molecular Weight	152.151
	Density	1.3±0.1 g/cm3	Boiling Point	302.9±22.0 °C at 760 mmHg
	Molecular Formula	C₇H₈N₂O₂	Melting Point	115-116 °C(lit.)
	MSDS	Chinese USA	Flash Point	137.0±22.3 °C
	Symbol	GHS06, GHS08, GHS09	Signal Word	Danger

Name	2-nitro-p-toluidine
Synonym	More Synonyms

Density	1.3±0.1 g/cm3
Boiling Point	302.9±22.0 °C at 760 mmHg
Melting Point	115-116 °C(lit.)
Molecular Formula	C₇H₈N₂O₂
Molecular Weight	152.151
Flash Point	137.0±22.3 °C
Exact Mass	152.058578
PSA	71.84000
LogP	2.29
Vapour Pressure	0.0±0.6 mmHg at 25°C
Index of Refraction	1.616
InChIKey	DLURHXYXQYMPLT-UHFFFAOYSA-N
SMILES	Cc1ccc(N)c([N+](=O)[O-])c1
Storage condition	−20°C

1-Amino-2-nitro-4-methylbenzene MSDS(Chinese)

CHEMICAL IDENTIFICATION

RTECS NUMBER :: XU8227250

CHEMICAL NAME :: p-Toluidine, 2-nitro-

CAS REGISTRY NUMBER :: 89-62-3

LAST UPDATED :: 199710

DATA ITEMS CITED :: 3

MOLECULAR FORMULA :: C7-H8-N2-O2

MOLECULAR WEIGHT :: 152.17

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD - Lethal dose

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: >500 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 6,230,1954

Symbol	GHS06, GHS08, GHS09
Signal Word	Danger
Hazard Statements	H301-H311-H331-H373-H411
Precautionary Statements	P261-P273-P280-P301 + P310-P311
Personal Protective Equipment	Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges
Hazard Codes	T:Toxic
Risk Phrases	R23/24/25;R33;R51/53
Safety Phrases	S28-S36/37-S45-S61
RIDADR	UN 2660 6.1/PG 3
WGK Germany	3
RTECS	XU8227250
Packaging Group	III
Hazard Class	6.1
HS Code	29214300

Precursor 9
CAS#:106-49-0 p-Toluidine CAS#:19164-41-1 2,1,3-Benzoxadi... CAS#:612-45-3 2-Nitro-p-aceto... CAS#:103-89-9 4'-Methylacetanilide
CAS#:119-33-5 4-Methyl-2-nitr... CAS#:610-39-9 3,4-dinitrotoluene CAS#:99-08-1 3-Nitrotoluene CAS#:89-60-1 1-Chloro-4-meth...
CAS#:3968-10-3 4-methyl-N-(4-m...
DownStream 10
CAS#:1123-91-7 2,1,3-Benzosele... CAS#:57070-71-0 3,4-diaminobenz... CAS#:4937-62-6 2-AMINO-4-METHY... CAS#:42860-10-6 3-Bromo-4-chlor...
CAS#:57310-39-1 3-Bromo-4-chlor... CAS#:496-72-0 3,4-Diaminotoluene CAS#:42872-83-3 2-Bromo-5-methy... CAS#:39070-63-8 3,4-Diamino Ben...
CAS#:90272-84-7 2-Chloro-7-meth... CAS#:446-11-7 4-Fluoro-3-nitr...

HS Code	2921430090
Summary	HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273

Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN

Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482

Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344

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MNPT

p-Me,o-NO2-aniline

ZR D1 BNW

1-Amino-4-methyl-2-nitrobenzene

2-Nitro-p-toluidine

4-methyl-2-nitrophenylamine

MFCD00057926

Fast Red GL

4-Methyl-2-nitrobenzenamine

3-Nitro-4-toluidine

1-amino-2-nitro-4-methylbenzene

4-Methyl-2-nitroaniline

3-nitro-4-amino-toluene

4-Amino-3-nitrotoluene

2-nitro-4-methyl-aniline

o-nitro-p-methylaniline

EINECS 201-924-9

Fast Red GL Base

p-Toluidine,2-nitro

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China
Product Name: 1-Amino-2-nitro-4-methylbenzene
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Shanghai Jizhi Biochemical Technology Co., Ltd
China
Product Name: 1-Amino-2-nitro-4-methylbenzene
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Purity: 98.0%
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Henan Tianfu Chemical Co., Ltd.
China
Product Name: 4-Methyl-2-nitroaniline-
Price: $Inquiry/1kg $Inquiry/25kg $Inquiry/1000kg $Inquiry/10ton
Purity: 99.0%
Delivery: Inquiry
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MSDS

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CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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1-Amino-2-nitro-4-methylbenzeneBioassay

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