Benzenamine, 2-methyl-5-nitro-, monohydrochloride

Base Information

Chemical Name:Benzenamine, 2-methyl-5-nitro-, monohydrochloride
CAS No.:51085-52-0
Molecular Formula:C₇H₈N₂O₂•ClH
Molecular Weight:188.614
Hs Code.:2921430090
European Community (EC) Number:256-960-8
UNII:VA82SU8KF8
DSSTox Substance ID:DTXSID4068618
Mol file:51085-52-0.mol

Synonyms:51085-52-0;Benzenamine, 2-methyl-5-nitro-, monohydrochloride;5-Nitro-o-toluidine hydrochloride;2-methyl-5-nitroaniline hydrochloride;5-Nitro-o-toluidinium chloride;EINECS 256-960-8;2-methyl-5-nitroaniline;hydrochloride;4-Nitro-2-aminotoluene, monohydrochloride;2-Methyl-5-nitrobenzenamine, hydrochloride;o-Toluidine, 5-nitro-, hydrochloride;Benzenamine, 2-methyl-5-nitro-, hydrochloride (1:1);VA82SU8KF8;DTXSID4068618;2-methyl-5-nitroanilinehydrochloride;LS-154398

Suppliers and Price of Benzenamine, 2-methyl-5-nitro-, monohydrochloride

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

Total 6 raw suppliers

Chemical Property of Benzenamine, 2-methyl-5-nitro-, monohydrochloride

Chemical Property:

Vapor Pressure:0.000178mmHg at 25°C
Melting Point:105.5oC
Boiling Point:329.4°Cat760mmHg
Flash Point:153°C
PSA：71.84000
Density:1.269g/cm³
LogP:3.39180
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:188.0352552
Heavy Atom Count:12
Complexity:155

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)[N+](=O)[O-])N.Cl

Technology Process of Benzenamine, 2-methyl-5-nitro-, monohydrochloride

There total 1 articles about Benzenamine, 2-methyl-5-nitro-, monohydrochloride 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: 100.0%

: 99-55-8
2-methyl-5-nitroaniline

: 51085-52-0
2-methyl-5-nitroaniline hydrochloride

Guidance literature:: With hydrogenchloride; In methanol; at 20 ℃; for 1h;
DOI:10.1039/c6ra09812f

Reference yield: 97.0%

: 420-04-2
CYANAMID

: 51085-52-0
2-methyl-5-nitroaniline hydrochloride

: 1207534-99-3
N-(2-methyl-5-nitrophenyl)guanidinium hydrochloride

Guidance literature:: at 50 - 70 ℃; for 1.5h;
DOI:10.1039/c6ra09812f

Reference yield: 56.0%

: tetrakis(tetrabutylammonium) octamolybdate

: 51085-52-0
2-methyl-5-nitroaniline hydrochloride

: (tetrabutylammonium)2[Mo₆O₁₈(N-C₆H₃-2-CH₃-5-NO₂)]

Guidance literature:: With N,N'-dicyclohexylcarbodiimide; In acetonitrile; mixt. of Mo-compound, N,N'-dicyclohexylcarbodiimide and 2-methyl-5-nitroaniline hydrochloride refluxed in MeCN for 7 h, cooled to room temp.; filtered, MeCN slowly evapd., recrystd. from acetone-EtOH (1:1.5); elem.anal.;
DOI:10.1039/b719388b