p-(3-Methylbutyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide

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Names

[ CAS No. ]:
72004-14-9

[ Name ]:
p-(3-Methylbutyloxy)-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide

[Synonym ]:
BENZAMIDE,p-ISOPENTOXY-N-(2-PYRROLIDINYLETHYL)THIO
p-Isopentoxy-N-(2-pyrrolidinylethyl)thiobenzamide

Chemical & Physical Properties

[ Density]:
1.067g/cm3

[ Boiling Point ]:
436.5ºC at 760 mmHg

[ Molecular Formula ]:
C₁₈H₂₈N₂OS

[ Molecular Weight ]:
320.49300

[ Flash Point ]:
217.8ºC

[ Exact Mass ]:
320.19200

[ PSA ]:
56.59000

[ LogP ]:
3.80120

[ Index of Refraction ]:
1.558

Related Compounds

2-(6-Methoxy[1,1'-biphenyl]-3-yl)pyridine
JWH 018 7-hydroxyindole metabolite-d9
JWH 073 7-hydroxyindole metabolite-d7
(4-methoxyphenyl)(1-pentyl-d9-1H-indol-3-yl)methanone
(4-Chloronaphthalen-1-yl)(1-pentylindolin-3-yl)-methanone-,2',3,3',4,4',5,5,5-d9
(1-(5-fluoro-4-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)(naphthalen-1-yl)methanone
1-(1-(5-hydroxypentyl)-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone-2,4,5,6,7-d5
(1-(5-chloropentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl-2,4,5,6,7-d5)methanone
AM1248 azepane isomer
2-(2-chlorophenyl)-1-(1-(5-hydroxypentyl)-1H-indol-3-yl)ethan-1-one-2,4,5,6,7-d5

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