5-(Acetylamino)-2-(allyloxy)-N-isobutylbenzamide

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Names

[ CAS No. ]:
6382-50-9

[ Name ]:
5-(Acetylamino)-2-(allyloxy)-N-isobutylbenzamide

[Synonym ]:
Benzamide,5-acetamido-2-allyloxy-N-isobutyl
5-Acetamido-2-allyloxy-N-isobutylbenzamide

Chemical & Physical Properties

[ Density]:
1.096g/cm3

[ Boiling Point ]:
490.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H22N2O3

[ Molecular Weight ]:
290.35700

[ Flash Point ]:
250.7ºC

[ Exact Mass ]:
290.16300

[ PSA ]:
74.41000

[ LogP ]:
3.81990

[ Index of Refraction ]:
1.544

Related Compounds

  • 5-(Acetylamino)-2-(allyloxy)-N-cyclopropylbenzamide
  • 5-(Acetylamino)-2-(allyloxy)-N-sec-butylbenzamide
  • 5-(Acetylamino)-2-(allyloxy)-N-butylbenzamide
  • 5-(Acetylamino)-2-(allyloxy)-N-tert-butylbenzamide
  • 5-(Acetylamino)-2-(allyloxy)-N-isopropylbenzamide
  • 5-(Acetylamino)-2-allyloxy-4-ethylbenzamide
  • (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(5-phenylisoxazol-3-yl)methanone
  • (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(4-phenyltetrahydro-2H-pyran-4-yl)methanone
  • 1-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)-2-(1H-indol-1-yl)ethanone
  • (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(quinoxalin-6-yl)methanone
  • 1-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)-2-(1H-indol-3-yl)ethanone
  • (2-bromophenyl)(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)methanone
  • 4-methyl-2-(1H-pyrrol-1-yl)-5-(3-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}azetidine-1-carbonyl)-1,3-thiazole
  • (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(6-(trifluoromethyl)pyridin-3-yl)methanone
  • 1-(3-chloro-2-methylbenzenesulfonyl)-3-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}azetidine
  • methyl 3-((3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)sulfonyl)thiophene-2-carboxylate
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