41927-01-9(3,4-DIMETHYL-O-PHENYLENEDIAMINE)
Product Description
41927-01-9
CAS No.
41927-01-9
Chemical Name:
3,4-DIMETHYL-O-PHENYLENEDIAMINE
CBNumber:
CB3682593
Molecular Formula:
C8H12N2
Formula Weight:
136.19
MOL File:
Mol file
3,4-DIMETHYL-O-PHENYLENEDIAMINE Synonyms:
3,4-DIMETHYL-O-PHENYLENEDIAMINE
3,4-DIMETHYLBENZENE-1,2-DIAMINE
1,2-Benzenediamine, 3,4-dimethyl-
3,4-Dimethyl-1,2-benzenediamine
3,4-Diamino-o-xylene
3,4-Dimethylphenylenediamine
6-AMINO-2,3-XYLIDINE
3,4-DIMETHYL-O-PHENYLENEDIAMINE 98%
3,4-DIMETHYL-O-PHENYLENEDIAMINE
Property
Melting point:
87-89°C
Boiling point:
278.3±35.0 °C(Predicted)
Density
1.076±0.06 g/cm3(Predicted)
pka
4.72±0.10(Predicted)
BRN
2716459
Safety
Risk Statements :
20/21/22
Safety Statements :
22-36/37
RIDADR :
2811
HazardClass :
6.1
PackingGroup :
III
HS Code :
2921511990
3,4-DIMETHYL-O-PHENYLENEDIAMINE
Suppliers
Global( 49)Suppliers
Belgium 1
China 28
Germany 2
India 1
United Kingdom 8
United States 9
Global 49
Supplier
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Email
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Bide Pharmatech Ltd.
400-1647117
product02@bidepharm.com
China
62163
58
CR Corporation Limited
fred.wen@crcorporation.cn
China
8647
58
Shanghai Haohong Pharmaceutical Co., Ltd.
400-8210725
malulu@leyan.com
China
40037
58
Suzhou Daolan Biomedical Technology Co., Ltd.
sales@dolanpharm.com
China
2351
58
Shaanxi PharmaGHS Science Co., LTD
13279368192
pharmaghs@126.com
China
2916
58
Shanghai Jieshikai Biotechnology Co. , Ltd.
021-57520305
lihua@jskchem.com
China
49242
58
Aceschem Inc.
+1-817863-6948
sales@aceschem.com
United States
19639
58
Zhengzhou Hong Sheng Pharmaceutical Technology Co. Ltd.
0371-55695890
1677336983@qq.com
China
13200
58
41927-01-9(3,4-DIMETHYL-O-PHENYLENEDIAMINE)
Related Search:
3,4-DIMETHYL-O-PHENYLENEDIAMINE
3,4-DIMETHYLBENZENE-1,2-DIAMINE
1,2-Benzenediamine, 3,4-dimethyl-
3,4-Dimethyl-1,2-benzenediamine
3,4-Diamino-o-xylene
3,4-Dimethylphenylenediamine
6-AMINO-2,3-XYLIDINE
3,4-DIMETHYL-O-PHENYLENEDIAMINE 98%
1,2-DIAMINO-3,4-DIMETHYLBENZENE
2-amino-3,4-dimethylphenylamine
o-Xylene-3,4-diamine
Albb-005871
3,4-dimethylbenzene-1,2-diamine(SALTDATA: FREE)
(6-amino-2,3-dimethyl-phenyl)amine
41927-01-9
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