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4-Butoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide (72004-12-7)
Identification
Name:
4-Butoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide
Synonyms:
4-Butoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide
CAS:
72004-12-7
Molecular Formula:
C
17
H
26
N
2
OS
Molecular Weight:
0
InChI:
InChI=1/C17H26N2OS/c1-2-3-14-20-16-8-6-15(7-9-16)17(21)18-10-13-19-11-4-5-12-19/h6-9H,2-5,10-14H2,1H3,(H,18,21)
Molecular Structure:
Properties
Flash Point:
212.9°C
Boiling Point:
428.4°C at 760 mmHg
Density:
1.081g/cm
3
Refractive index:
1.565
Flash Point:
212.9°C
Safety Data
Other Product
p-Propoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide
p-(3-Methylbutyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide
p-Isobutoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide
p-Butoxy-N-(2-piperidinoethyl)benzothioamide
p-Butoxy-N-(2-dimethylaminoethyl)benzothioamide
p-Butoxy-N-(2-morpholinoethyl)benzothioamide
4-Butoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide
(E)-4-chloro-N-(1-methylpyrrolidin-2-ylidene)benzothioamide
3,4-Dimethoxy-N-[2-(diethylamino)ethyl]benzothioamide
4-chloro-N-(2-iodophenyl)benzothioamide
2-Butoxy-6-methyl-N-[2-(1-pyrrolidinyl)ethyl]benzamide
Benzamide,2-butoxy-N-[2-(1-pyrrolidinyl)ethyl]-
3-Butoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide
N-(4-((tert-butyldimethylsilyl)oxy)butyl)benzothioamide
p-Isobutoxy-N-(2-morpholinoethyl)benzothioamide
p-Isobutoxy-N-(2-piperidinoethyl)benzothioamide
p-(3-Methylbutyloxy)-N-(2-morpholinoethyl)benzothioamide
p-Chloro-N-(2-diethylaminoethyl)benzothioamide
Benzoic acid,4-butoxy-, 1-phenyl-2-(1-pyrrolidinyl)ethyl ester, hydrochloride (1:1)
Benzoic acid,4-butoxy-3,5-dimethoxy-, 2-(1-pyrrolidinyl)ethyl ester
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