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N~1~,N~1~-diethyl-4-methylbenzene-1,3-diamine (172141-09-2)
Identification
Name:
N~1~,N~1~-diethyl-4-methylbenzene-1,3-diamine
Synonyms:
LogP
CAS:
172141-09-2
Molecular Formula:
C
11
H
18
N
2
Molecular Weight:
178.274
InChI:
InChI=1/C11H18N2/c1-4-13(5-2)10-7-6-9(3)11(12)8-10/h6-8H,4-5,12H2,1-3H3
Molecular Structure:
Properties
Flash Point:
125.2°C
Boiling Point:
307.4°C at 760 mmHg
Density:
0.995g/cm
3
Refractive index:
1.571
Flash Point:
125.2°C
Safety Data
Other Product
N~1~,N~1~-diethyl-4-methylbenzene-1,2-diamine
3-broMo-1-N-Methylbenzene-1,2-diaMine
N~4~,N~4~-diethyl-2-methylbenzene-1,4-diamine dihydrochloride
N~1~,N~1~-diethyl-N~4~-(8-methoxy-3-methylquinolin-4-yl)pentane-1,4-diamine
platinum(2+) dichloride 3-methylbenzene-1,2-diamine (1:1)
3-chloro-2-N-methylbenzene-1,2-diamine
N'-Methyl-4-Methylbenzene-1,2-diaMine
1-(4-BROMOBUTOXY)-3-METHYLBENZENE
1-(4-methoxyphenoxy)-3-methylbenzene
4-cyclopent-2-en-1-yl-6-methylbenzene-1,3-diamine
N,N'-(4-methylbenzene-1,3-diyl)diaziridine-1-carboxamide
1-N,1-N-diethyl-4-N-(7-methoxy-3-methylquinolin-4-yl)pentane-1,4-diamine,phosphoric acid
N~1~,N~1~-diethyl-N~4~-(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,4-diamine phosphate (2:3)
N,N-diethyl-N'-[1-(3-piperidin-1-ylpropyl)-1H-indazol-3-yl]propane-1,3-diamine
N~1~,N~1~-diethyl-N~4~-[7-(trifluoromethyl)quinolin-4-yl]pentane-1,4-diamine
N~1~,N~1~-diethyl-N~4~-(8-methoxyquinolin-4-yl)pentane-1,4-diamine
N~1~,N~1~-diethyl-N~4~-(7-methylquinolin-4-yl)pentane-1,4-diamine
N~1~,N~1~-diethyl-N~4~-[4-(methoxymethyl)-6-methylpyrimidin-2-yl]pentane-1,4-diamine
N~1~,N~1~-diethyl-N~4~-(6-phenoxyquinolin-4-yl)pentane-1,4-diamine
N~1~,N~1~-diethyl-N~4~-(7-phenoxyquinolin-4-yl)pentane-1,4-diamine
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