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2-((Heptylmethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioa te (1:1) (169128-39-6)
Identification
Name:
2-((Heptylmethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioa te (1:1)
Synonyms:
2-((Heptylmethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioa te (1:1)
CAS:
169128-39-6
Molecular Formula:
C17H29N3O2.C2H2O4
Molecular Weight:
397.469
InChI:
InChI=1/C17H29N3O2.C2H2O4/c1-5-6-7-8-9-13-20(4)14-15-16(11-10-12-18-15)22-17(21)19(2)3;3-1(4)2(5)6/h10-12H,5-9,13-14H2,1-4H3;(H,3,4)(H,5,6)
Molecular Structure:
Properties
Flash Point:
192.8°C
Boiling Point:
395.2°C at 760 mmHg
Density:
g/cm3
Flash Point:
192.8°C
Safety Data
Other Product
2-((Methylphenylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioa te (1:1)
2-((Hexylmethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioat e (1:1)
2-((Methyloctylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioat e (1:1)
2-((Butylmethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1)
2-((Diethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1)
2-(1-Piperidinylmethyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1)
Potassium trifluoro[3-(3-methyl-1-piperidinyl)-1-propen-2-yl]bora te(1-)
Potassium trifluoro[3-(4-methyl-1-piperazinyl)-1-propen-2-yl]bora te(1-)
1-methyl-2-oxo-1,2-dihydropyridin-3-yl dimethylcarbamate
Hexanoic acid, 1-((1,3,3a,4,7,7a-hexahydro-1,3-dioxo-2H-isoindol-2-yl) methyl)-2-(4-(2-pyridinyl)-1-piperazinyl)ethyl ester, (Z)-2-butenedioa te (1:2) -
3-(3-Nitro-pyridin-2-ylsulfanylMeth yl)-piperidine-1-carboxylic acid te rt-butyl ester
3-(5-Nitro-pyridin-2-ylsulfanylMeth yl)-piperidine-1-carboxylic acid te rt-butyl ester
4-(3-Cyano-pyridin-2-ylsulfanylMeth yl)-piperidine-1-carboxylic acid te rt-butyl ester
1-methylpiperidin-3-yl dimethylcarbamate
1-ethyl-3-methyl-1H-pyrazol-5-yl dimethylcarbamate
TE 2
2-[(3-azanidyl-1-oxido-propylidene)amino]-3-(3H-imidazol-4-yl)propanoa te: zinc(+2) cation
3-[2-(tert-butylamino)-1-hydroxyethyl]-5-hydroxyphenyl dimethylcarbamate
(2E)-3-phenylprop-2-en-1-yl dimethylcarbamate
1-methyl-1,8a-dihydroquinolin-5-yl dimethylcarbamate
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