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p-Butoxy-N-(2-piperidinoethyl)benzothioamide (72004-15-0)
Identification
Name:
p-Butoxy-N-(2-piperidinoethyl)benzothioamide
Synonyms:
p-Butoxy-N-(2-piperidinoethyl)benzothioamide
CAS:
72004-15-0
Molecular Formula:
C
18
H
28
N
2
OS
Molecular Weight:
0
InChI:
InChI=1/C18H28N2OS/c1-2-3-15-21-17-9-7-16(8-10-17)18(22)19-11-14-20-12-5-4-6-13-20/h7-10H,2-6,11-15H2,1H3,(H,19,22)
Molecular Structure:
Properties
Flash Point:
221.7°C
Boiling Point:
442.9°C at 760 mmHg
Density:
1.063g/cm
3
Refractive index:
1.557
Flash Point:
221.7°C
Safety Data
Other Product
p-Isobutoxy-N-(2-piperidinoethyl)benzothioamide
p-Butoxy-N-(2-dimethylaminoethyl)benzothioamide
p-Butoxy-N-(2-morpholinoethyl)benzothioamide
p-Isobutoxy-N-(2-morpholinoethyl)benzothioamide
p-(3-Methylbutyloxy)-N-(2-morpholinoethyl)benzothioamide
p-Chloro-N-(2-diethylaminoethyl)benzothioamide
N-(2-Piperidinoethyl)-p-propoxybenzothioamide
4-Butoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide
p-Isopropoxy-N-(2-piperidinoethyl)thiobenzamide
p-(Isopentyloxy)-N-(2-piperidinoethyl)thiobenzamide
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
Carbanilic acid, m-butoxy-N-propyl-, 2-piperidinoethyl ester, hydrochloride
p-Chloro-N-(3-diethylaminopropyl)benzothioamide
2-Piperidinoethyl=p-(butylthio)benzoate
3,4-Dimethoxy-N-[2-(diethylamino)ethyl]benzothioamide
4-chloro-N-(2-iodophenyl)benzothioamide
Carbanilic acid,4-butoxy-2,6-dichloro-, 2-piperidinoethyl ester (8CI)
N-[(Phenylamino)thioxomethyl]benzothioamide
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