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2-Methyl-5-nitroaniline, 98+%, Thermo Scientific Chemicals

Catalog No. AAA1772636
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It is applied in organic synthesis. 5-Nitro-o-toluidine finds application as an intermediate in the synthesis of Pigment Red 17 (C.I. 12 390) and Pigment Red 22 (C.I. 12 315). It is also employed in conjunction with certain C.I. coupling components. It also serves as a precursor for a wide assortment of azo dyes of various red, yellow, orange, violet, and brown hues. It can also be employed as analytical standard for the surfactant mediated transformations (-254nm) of 2,4-dinitrotoluene.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
It is applied in organic synthesis. 5-Nitro-o-toluidine finds application as an intermediate in the synthesis of Pigment Red 17 (C.I. 12 390) and Pigment Red 22 (C.I. 12 315). It is also employed in conjunction with certain C.I. coupling components. It also serves as a precursor for a wide assortment of azo dyes of various red, yellow, orange, violet, and brown hues. It can also be employed as analytical standard for the surfactant mediated transformations (-254nm) of 2,4-dinitrotoluene.

Solubility
Insoluble in water. (<0.1 g/100 mL at 19°C). Solubility in methanol, almost transparency

Notes
C.I. 37105. Sensitive to moisture and light. Store away from oxidizing agents and bases. Keep the container tightly closed in a cool, dry place.

Chemical Identifiers

CAS

99-55-8

Molecular Formula

C7H8N2O2

Molecular Weight (g/mol)

152.15

MDL Number

MFCD00007741

InChI Key

DSBIJCMXAIKKKI-UHFFFAOYSA-N

Synonym

2-amino-4-nitrotoluene, 5-nitro-o-toluidine, fast scarlet g, pnot, scarlet g base, 2-methyl-5-nitrobenzenamine, 4-nitro-2-aminotoluene, devol scarlet b, diabase scarlet g, scarlet base nsp

PubChem CID

7444

ChEBI

CHEBI:66891

IUPAC Name

2-methyl-5-nitroaniline

SMILES

CC1=CC=C(C=C1N)[N+]([O-])=O

Specifications

Melting Point

105°C to 108°C

Odor

Characteristic

Quantity

500 g

UN Number

UN2660

Beilstein

879021

Solubility Information

Insoluble in water. (<0.1g/100 mL at 19°C). Solubility in methanol,almost transparency

Formula Weight

152.15

Percent Purity

≥98%

Chemical Name or Material

2-Methyl-5-nitroaniline

Hazard Category

H301+H311+H331-H351

Hazard Statement

GHS H Statement
H301-H311-H331-H351
Toxic if swallowed.
Toxic in contact with skin.
Toxic if inhaled.
Suspected of causing cancer.

Precautionary Statement

P201-P202-P261-P264b-P270-P271-P281-P301+P310-P302+P352-P304+P340-P308+P313-P311-P312-P330-P361-P363-P501c

DOTInformation

Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: NITROTOLUIDINES (MONO)

EINECSNumber

202-765-8

RTECSNumber

XU8225000

TSCA

Yes

Recommended Storage

Ambient temperatures

RUO – Research Use Only

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