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but-2-enedioic acid; 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine (53892-20-9)
Identification
Name:
but-2-enedioic acid; 1-methyl-N-phenyl-N-(thiophen-2-ylmethyl)piperidin-4-amine
Synonyms:
1-methyl-4-[phenyl(thien-2-ylmethyl)ammonio]piperidinium maleate
CAS:
53892-20-9
EINECS:
258-844-2
Molecular Formula:
C
21
H
26
N
2
O
4
S
Molecular Weight:
402.50714
InChI:
InChI=1/C17H22N2S.C4H4O4/c1-18-11-9-16(10-12-18)19(14-17-8-5-13-20-17)15-6-3-2-4-7-15;5-3(6)1-2-4(7)8/h2-8,13,16H,9-12,14H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
Molecular Structure:
Properties
Flash Point:
204.1°C
Boiling Point:
413.9°Cat760mmHg
Density:
g/cm
3
Flash Point:
204.1°C
Safety Data
Other Product
cyclohexylsulfamic acid - N-methyl-1-phenyl-N-(thiophen-2-ylmethyl)propan-2-amine (1:1)
but-2-enedioic acid,N-pyridin-4-ylindol-1-amine
N-(thiophen-2-ylmethyl)butan-1-amine
but-2-enedioic acid; N,N-dimethyl-3-(4-methylpiperazin-1-yl)-3-phenyl-propan-1-amine
(E)-but-2-enedioic acid,2-chloro-4-(piperidin-1-ylmethyl)pyridine
N-(piperidin-4-ylmethyl)propan-2-amine
but-2-enedioic acid; N,N-dimethyl-3-(3-methyl-1-phenyl-2H-indol-3-yl)propan-1-amine
N-(benzo[1,3]dioxol-5-ylmethyl)propan-2-amine; but-2-enedioic acid
1-(2-methoxyphenyl)-N-methyl-N-(thiophen-2-ylmethyl)propan-2-amine
1-phenyl-N-(thiophen-2-ylmethyl)propan-2-amine acetate (1:1)
N-phenyl-N'-(thiophen-2-ylmethyl)ethanediamide
but-2-enedioic acid; N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(cyclohexylamino)-N-methyl-acetamide
N-(piperidin-3-ylmethyl)propan-2-amine
N-phenyl-N-{1-[2-(thiophen-2-yl)ethyl]piperidin-4-yl}propanamide
but-2-enedioic acid; N-ethyl-N-[(7-methyl-1-phenyl-3,4-dihydroisoquinolin-3-yl)methyl]ethanamine
N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(pyrimidin-2-yl)piperidin-4-amine
N-piperidin-4-ylMethyl-2-thiophen-3-yl-acetaMide hydrochloride, 98+% C12H19ClN2OS, MW: 274.85
N-(2,2-dimethoxyethyl)-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
N-(4-{[1-(2-thiophen-2-ylethyl)piperidin-4-yl]carbonyl}phenyl)methanesulfonamide methanesulfonate
(2E)-2-methylbut-2-enedioic acid - N-(3,5-dichlorophenyl)-N-(3-morpholin-4-ylpropyl)pyridin-4-amine (1:1)
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