N,N,N',N'-Tetramethyl-o-phenylenediamine

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N,N,N',N'-Tetramethyl-o-phenylenediamine Suppliers list
Company Name: Shanghai Fengtian Biotechnology Co., Ltd  Gold
Tel: 021-17514032201 17514032201
Email: 17514032201@163.com
Company Name: SynAsst Chemical.  
Tel: 021-60343070
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Company Name: Shanghai Yolne Chemical Co., Ltd.  
Tel: 021-62960152
Email: 934678158@qq.com
Company Name: Shanghai HuanChuan Industry Co.,Ltd.  
Tel: 021-61478794
Email: sales@hcshhai.com
Company Name: Chengdu jingzhihuacheng Chemical Technology Co., Ltd.  
Tel: 028-028-37664989 15900794981
Email: jingzhichem@163.com

N,N,N',N'-Tetramethyl-o-phenylenediamine manufacturers
N,N,N',N'-Tetramethyl-o-phenylenediamine Basic information
Product Name:N,N,N',N'-Tetramethyl-o-phenylenediamine
Synonyms:1,2-bis(dimethylamino)benzene;N,N,N',N'-Tetramethyl-1,2-benzenediamine;n,n,n’,n’-tetramethyl-2-benzenediamine;n,n,n’,n’-tetramethyl-o-phenylenediamin;o-Phenylenebis(dimethylamine);o-Phenylenediamine, N,N,N',N'-tetramethyl-;N,N,N',N'-tetramethylbenzene-1,2-diamine;TETRAMETHYL-1,2-BENZENEDIAMINE
CAS:704-01-8
MF:C10H16N2
MW:164.25
EINECS:211-878-1
Product Categories:
Mol File:704-01-8.mol
N,N,N',N'-Tetramethyl-o-phenylenediamine Structure
N,N,N',N'-Tetramethyl-o-phenylenediamine Chemical Properties
Melting point 8.9°C
Boiling point 281.73°C (rough estimate)
density 0.9560
refractive index 1.5700 (estimate)
pka7+-.0.18(Predicted)
EPA Substance Registry System1,2-Benzenediamine, N,N,N',N'-tetramethyl- (704-01-8)
Safety Information
TSCA TSCA listed
MSDS Information
N,N,N',N'-Tetramethyl-o-phenylenediamine Usage And Synthesis
N,N,N',N'-Tetramethyl-o-phenylenediamine Preparation Products And Raw materials
Tag:N,N,N',N'-Tetramethyl-o-phenylenediamine(704-01-8) Related Product Information
CLOBAZAM 5,10-Dimethyldihydrophenazine N,N'-o-Phenylenedimaleimide N,N,N',N'-Tetramethyl-o-phenylenediamine 4-Allyl-1-isopropyl-6-(trifluoromethyl)-2,3(1H,4H)-quinoxalinedione 1-(2-Methoxyethyl)-4-methyl-6-(trifluoromethyl)-2,3(1H,4H)-quinoxalinedione 3,4-Dihydro-4-isopropyl-2,3-dioxo-7-(methylsulphonyl)-1(2H)-quinoxalineacetic acid, ethyl ester 4-Allyl-1-(2-methoxyethyl)-6-(trifluoromethyl)-2,3(1H,4H)-quinoxalinedione 1-(2-Methoxyethyl)-6-(trifluoromethyl)-4-[3-(trifluoromethyl)benzyl]-2,3(1H,4H)-quinoxalinedione 4-(4-Chlorobenzyl)-6-(trifluoromethyl)-1-(2-methoxyethyl)-2,3(1H,4H)-quinoxalinedione 1,5-Di(3-bromopropanoyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one 1-Isopropyl-6-(methylsulphonyl)-4-[3-(trifluoromethyl)benzyl]-2,3(1H,4H)-quinoxalinedione 1-Isopropyl-4-(propyn-3-yl)-6-(trifluoromethyl)-2,3(1H,4H)-quinoxalinedione 1-(2-Methoxyethyl)-4-(2-oxopropyl)-6-(trifluoromethyl)-2,3(1H,4H)-quinoxalinedione 1-(2-Methoxyethyl)-4-(propyn-3-yl)-6-(trifluoromethyl)-2,3(1H,4H)-quinoxalinedione 4-Benzyl-3,4-dihydro-2,3-dioxo-7-(methylsulphonyl)-1(2H)-quinoxalineacetic acid, ethyl ester 4-[1-(2-Methoxyethyl)-6-(trifluoromethyl)-2,3(1H,4H)-quinoxalinedion-4-ylmethyl]benzoic acid, methyl ester 1-Isopropyl-4-methyl-6-(trifluoromethyl)-2,3(1H,4H)-quinoxalinedione