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2-((Butylmethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1) (169128-31-8)
Identification
Name:
2-((Butylmethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1)
Synonyms:
2-((Butylmethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioat e (1:1)
CAS:
169128-31-8
Molecular Formula:
C
16
H
25
N
3
O
6
Molecular Weight:
0
InChI:
InChI=1/C14H23N3O2.C2H2O4/c1-5-6-10-17(4)11-12-13(8-7-9-15-12)19-14(18)16(2)3;3-1(4)2(5)6/h7-9H,5-6,10-11H2,1-4H3;(H,3,4)(H,5,6)
Molecular Structure:
Properties
Flash Point:
165.8°C
Boiling Point:
350.6°Cat760mmHg
Density:
g/cm
3
Flash Point:
165.8°C
Safety Data
Other Product
2-((Diethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1)
2-(1-Piperidinylmethyl)-3-pyridinyl dimethylcarbamate ethanedioate (1:1)
2-((Hexylmethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioat e (1:1)
2-((Heptylmethylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioa te (1:1)
2-((Methyloctylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioat e (1:1)
2-((Methylphenylamino)methyl)-3-pyridinyl dimethylcarbamate ethanedioa te (1:1)
1(2H)-Isoquinolinone,4-[3-(butylmethylamino)-2-hydroxypropoxy]-2-methyl-
2-{[methyl(pentyl)amino]methyl}pyridin-3-yl dimethylcarbamate ethanedioate
2-Propanol,1-(butylmethylamino)-
Carbamic acid, dimethyl-,4-[[(butylmethylamino)methylene]amino]-3-pyridinyl ester,(Z)-2-butenedioate (1:1)
1H-Indol-5-ol,1-[[4-[2-(butylmethylamino)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-
1-methyl-2-oxo-1,2-dihydropyridin-3-yl dimethylcarbamate
Cyclopropanecarboxylic acid, 2-[(butylmethylamino)methyl]-1-phenyl-,ethyl ester, cis-
1H-Indole-3-acetamide,N-[8-(butylmethylamino)-8-oxooctyl]-1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-
2(1H)-Quinolinone, 3-(3-pyridinyl)-, ethanedioate (1:1)
Ethanamine,N-[2-(2-methoxyphenoxy)ethyl]-2-[(3-methyl-2-pyridinyl)oxy]-,ethanedioate (1:1)
Cyclobutaneethanol,b-(butylmethylamino)-1-(3,4-dichlorophenyl)-a-methyl-
1H-Indole,5-chloro-2-methyl-3-phenyl-1-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-,ethanedioate
2-Propenal, 3-(4-pyridinyl)-, ethanedioate (1:1)
Piperazine, 1-(3-pyridinyl)-, ethanedioate (1:1)
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