2-amino-1-p-tolyl-ethanone oxime

Suppliers

Names

[ CAS No. ]:
82585-32-8

[ Name ]:
2-amino-1-p-tolyl-ethanone oxime

[Synonym ]:
(E)-trideca-1,4-dien-3-yl acetate
1,4-Tridecadien-3-ol,acetate,(E)

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
302.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N2O

[ Molecular Weight ]:
164.20400

[ Flash Point ]:
136.8ºC

[ Exact Mass ]:
164.09500

[ PSA ]:
58.61000

[ LogP ]:
1.83230

[ Index of Refraction ]:
1.555

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

  • CI 980

Related Compounds

  • 2-Amino-1-(p-tolyl)ethanone hydrobromide
  • (2-Amino-1-p-tolyl-ethyl)-carbamic acid tert-butyl ester
  • 2-Amino-1-p-tolyl-cyclopropan
  • 2-Amino-4'-methylacetophenone
  • 2-(methyl(phenyl)amino)-1-(p-tolyl)ethanone
  • N,N-bis(4-methylphenacyl)aniline
  • Ethyl 2-oxobut-3-ynoate
  • 2-((2-Bromobenzyl)oxy)ethanol
  • 4-(2-Morpholin-4-yl-7-pyridin-3-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)aniline
  • 1-Acetyl-3-[(4-methoxyphenyl)methyl]piperidine-3-carbaldehyde
  • 2-(Cyclopropylimino)-1,2-dihydropyridine-4-carbonitrile
  • N-{3-[(azepan-2-ylidene)sulfamoyl]phenyl}-6-chloropyridine-3-carboxamide
  • 2-Methyl-1-(2-pyridinylmethyl)-1H-pyrrolo[2,3-b]pyridine-3-acetic acid
  • N,N-diisopropyl-2-(3-((2-morpholino-2-oxoethyl)sulfonyl)-1H-indol-1-yl)acetamide
  • 2-{[3-(2-methoxyethyl)-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl]sulfanyl}-N-(2-phenylethyl)acetamide
  • N,N-diethyl-2-[3-({[3-(piperidin-1-yl)propyl]carbamoyl}carbonyl)-1H-indol-1-yl]acetamide
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.