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Heptylamine 2,4-dichlorophenoxyacetate (37102-63-9)
Identification
Name:
Heptylamine 2,4-dichlorophenoxyacetate
Synonyms:
2-(2,4-dichlorophenoxy)acetic acid: heptan-1-amine
CAS:
37102-63-9
Molecular Formula:
C
15
H
23
Cl
2
NO
3
Molecular Weight:
0
InChI:
InChI=1/C8H6Cl2O3.C7H17N/c9-5-1-2-7(6(10)3-5)13-4-8(11)12;1-2-3-4-5-6-7-8/h1-3H,4H2,(H,11,12);2-8H2,1H3
Molecular Structure:
Properties
Flash Point:
162.8°C
Boiling Point:
345.6°Cat760mmHg
Density:
g/cm
3
Flash Point:
162.8°C
Safety Data
Other Product
n-Heptylamine
N-Methylmethanamine 2,4-dichlorophenoxyacetate
Isooctyl 2,4-dichlorophenoxyacetate
Triethanolamine 2,4-dichlorophenoxyacetate
6-methylheptyl 2,4-dichlorophenoxyacetate
Benzoic acid, compound with heptylamine (1:1)
Heptylamine, N-cyano-N-methyl- (1CI)
1,3,5-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-phenyl-, 2,4-dichlorophenoxyacetate
2'',4'',4-TRIAMINOBENZANILIDE
4-[2-(4-chlorophenyl)-2-oxoethyl]-4-methylmorpholin-4-ium
4-[2-(4-bromophenyl)-2-oxoethyl]-4-methylmorpholin-4-ium
4-[2-(4-fluorophenyl)-2-oxoethyl]-4-methylmorpholin-4-ium
2-Butanone,4-(4-methoxyphenyl)-
4-Thiazolecarboxaldehyde,2-(4-fluorophenyl)-
4-Pyridinecarboxylicacid, 2-(4-fluorophenyl)-
4-Pyridinecarboxylicacid, 2-(4-thiomorpholinyl)-
4-Pyridinecarbonitrile,2-(4-thiomorpholinyl)-
4-Oxazolemethanol,2-(4-methoxyphenyl)-
4-Oxazolemethanamine,2-(4-aminophenyl)-
4-Oxazolemethanamine,2-(4-fluorophenyl)-
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