2-Methyl-3-nitroaniline

Base Information

Chemical Name:2-Methyl-3-nitroaniline
CAS No.:603-83-8
Molecular Formula:C7H8N2O2
Molecular Weight:152.153
Hs Code.:29214300
European Community (EC) Number:210-059-6
NSC Number:227939
UN Number:2660
UNII:D3JC433CEB
DSSTox Substance ID:DTXSID8025628
Nikkaji Number:J85.099C
Wikidata:Q72493376
ChEMBL ID:CHEMBL1882292
Mol file:603-83-8.mol

Synonyms:2-amino-6-nitrotoluene

Suppliers and Price of 2-Methyl-3-nitroaniline

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TCI Chemical
2-Methyl-3-nitroaniline >98.0%(GC)
250g
$ 803.00

TCI Chemical
2-Methyl-3-nitroaniline >98.0%(GC)
25g
$ 111.00

SynQuest Laboratories
2-Methyl-3-nitroaniline
100 g
$ 61.00

SynQuest Laboratories
2-Methyl-3-nitroaniline
25 g
$ 24.00

Sigma-Aldrich
2-Methyl-3-nitroaniline 97%
100g
$ 118.00

Sigma-Aldrich
2-Methyl-3-nitroaniline 97%
25g
$ 42.00

Matrix Scientific
2-Methyl-3-nitroaniline 95+%
100g
$ 108.00

Matrix Scientific
2-Methyl-3-nitroaniline 95+%
25g
$ 42.00

Matrix Scientific
2-Methyl-3-nitroaniline 95+%
500g
$ 298.00

Labseeker
1-AMINO-2-METHYL-3-NITROBENZENE 95
500g
$ 667.00

Total 113 raw suppliers

Chemical Property of 2-Methyl-3-nitroaniline

Chemical Property:

Appearance/Colour:Yellow to greenish-yellow crystalline powder
Vapor Pressure:0.409mmHg at 25°C
Melting Point:88-90 °C(lit.)
Refractive Index:1.475
Boiling Point:304.7 °C at 760 mmHg
PKA:2.31±0.10(Predicted)
Flash Point:138.1 °C
PSA：71.84000
Density:1.269 g/cm³
LogP:2.58980
Storage Temp.:Store below +30°C.
Solubility.:<1mg/l
Water Solubility.:<0.1 g/100 mL at 23℃
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:152.058577502
Heavy Atom Count:11
Complexity:155
Transport DOT Label:Poison

Purity/Quality:

99%, ^*data from raw suppliers

2-Methyl-3-nitroaniline >98.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s): T, N
Hazard Codes:T,N
Statements: 23/24/25-33-51/53
Safety Statements: 28-36/37-45-61-28A

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC=C1[N+](=O)[O-])N
Uses 2-Amino-6-nitrotoluene (2-Methyl-3-nitroaniline) has been used as a standard while evaluating the potential for degradation of nitroaromatic compounds by indigenous microorganisms.

Technology Process of 2-Methyl-3-nitroaniline

There total 15 articles about 2-Methyl-3-nitroaniline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 95.0%

: 606-20-2
2,6-dinitrotoluene

: 603-83-8
3-nitro-o-tolylamine

Guidance literature:: 2,6-dinitrotoluene; In 1,4-dioxane; water; at 50 ℃; for 0.0833333h;

With formic acid; In 1,4-dioxane; water; at 50 ℃; for 2h; Sealed tube;
DOI:10.1039/c8ta09342c

Reference yield:

: 19406-51-0,153919-64-3
4-Amino-2,6-dinitrotoluene

: 603-83-8
3-nitro-o-tolylamine

Guidance literature:: Multi-step reaction with 2 steps

1: (i) (diazotization), (ii) (reduction)

2: 4>2S

With diammonium sulfide;
DOI:10.1021/ja01486a022