p-Chloro-N-(2-diethylaminoethyl)benzothioamide

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Names

[ CAS No. ]:
69353-43-1

[ Name ]:
p-Chloro-N-(2-diethylaminoethyl)benzothioamide

Chemical & Physical Properties

[ Density]:
1.131g/cm3

[ Boiling Point ]:
353.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₉ClN₂S

[ Molecular Weight ]:
270.82100

[ Flash Point ]:
167.3ºC

[ Exact Mass ]:
270.09600

[ PSA ]:
47.36000

[ LogP ]:
3.33780

[ Index of Refraction ]:
1.573

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-aminoethyldiethylamine
(4-chlorophenyl)-ethoxy-methanethione

DownStream

Related Compounds

p-Chloro-N-(2-oxotetrahydrofuran-3-yl)benzamide
p-Chloro-N-[2,4-diamino-6-quinazolinyl]benzamide
p-chloro-N-(2,3-dihydroxypropyl)-aniline
p-chloro-N-(2-morpholinoethyl)-thiobenzamide hydrochloride
2-chloro-N-(2-diethylaminoethyl)benzamide
7-chloro-N-(2-diethylaminoethyl)-4-ethoxy-quinoline-2-carboxamide
(7-{[(2-Chloro-4-fluorophenyl)methyl]sulfanyl}-5-(3-methoxyphenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
[5-(2-Methoxyphenyl)-14-methyl-7-{[(2-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
[(4-Bromophenyl)methyl](pentan-3-yl)amine
[(4-Chlorophenyl)methyl](pentan-3-yl)amine
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-((3-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
N-cyclohexyl-2-((6-(thiophen-2-yl)pyridazin-3-yl)thio)acetamide
N-(3-acetylphenyl)-N~3~-[(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)acetyl]-beta-alaninamide
2-{[6-(Thiophen-2-YL)pyridazin-3-YL]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide
[(2,4-Difluorophenyl)methyl](pentan-3-yl)amine
I+/--(4-Chlorophenyl)-2-pyridineethanethioamide

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