4-(3-aminophenoxy)butanenitrile

Suppliers

Names

[ CAS No. ]:
19157-88-1

[ Name ]:
4-(3-aminophenoxy)butanenitrile

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
372.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H13ClN2O

[ Molecular Weight ]:
212.67600

[ Flash Point ]:
179.1ºC

[ Exact Mass ]:
212.07200

[ PSA ]:
59.04000

[ LogP ]:
3.33458

[ Vapour Pressure ]:
9.6E-06mmHg at 25°C

[ Index of Refraction ]:
1.555


Related Compounds

  • 4-(3-aminophenoxy)-5-chloro-N-(2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)pyrimidin-2-amine
  • 4-[(3-aminophenoxy)methyl]benzamide
  • 4-[[(3-aminophenoxy)acetyl]amino]-5-hydroxynaphthalene-1,7-disulphonic acid
  • 4-(3-aminophenoxy)-5-chloro-N-(4-(4-methylpiperazin-1-yl)phenyl)pyrimidin-2-amine
  • 4-(3-aminophenoxy)phthalic acid
  • [4-(3-aminophenoxy)phenyl]-[4-(2-phenylethynyl)phenyl]methanone
  • (3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidin-1-yl)(4-(thiazol-2-yloxy)phenyl)methanone
  • 4-methoxy-1-methyl-5-(3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidine-1-carbonyl)pyridin-2(1H)-one
  • 1-methyl-5-(3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidine-1-carbonyl)-4-(thiophen-2-yl)pyridin-2(1H)-one
  • (1-(benzo[d]oxazol-2-yl)pyrrolidin-2-yl)(3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidin-1-yl)methanone
  • 4-(Difluoromethyl)-6-(trifluoromethyl)pyrimidin-2-OL
  • N-(2,3-dimethoxyphenyl)-3-((4-methyl-4H-1,2,4-triazol-3-yl)sulfonyl)azetidine-1-carboxamide
  • 4-methyl-3-((1-(phenylsulfonyl)azetidin-3-yl)sulfonyl)-4H-1,2,4-triazole
  • 4-methyl-3-((1-(thiophen-2-ylsulfonyl)azetidin-3-yl)sulfonyl)-4H-1,2,4-triazole
  • (R)-1-(6-Methoxypyridin-3-yl)ethan-1-ol
  • 3-((1-((4-methoxy-3-methylphenyl)sulfonyl)azetidin-3-yl)sulfonyl)-4-methyl-4H-1,2,4-triazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.