N-[1-(4-chlorophenyl)ethylideneamino]-N-methyl-methanamine

Suppliers

Names

[ CAS No. ]:
5757-81-3

[ Name ]:
N-[1-(4-chlorophenyl)ethylideneamino]-N-methyl-methanamine

[Synonym ]:
Phenyl 4-chloro-3-oxobutyrate
4-Chlor-acetessigsaeure-phenylester
4-Chlor-acetophenon-(dimethyl-hydrazon)
Butanoic acid,4-chloro-3-oxo-,phenyl ester
4-chloro-acetoacetic acid phenyl ester

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
262.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H13ClN2

[ Molecular Weight ]:
196.67700

[ Flash Point ]:
112.4ºC

[ Exact Mass ]:
196.07700

[ PSA ]:
15.60000

[ LogP ]:
2.62560

[ Index of Refraction ]:
1.522

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Chlorophenyl)ethanone
  • 1,1-Dimethylhydrazine

DownStream

  • 1-(4-Chlorophenyl)ethanone

Related Compounds

  • 2-(2-Methylpyrazolo[1,5-a]pyrimidin-6-yl)ethan-1-ol
  • 2-Amino-2-{imidazo[1,2-a]pyridin-3-yl}ethan-1-ol
  • 2-Amino-2-(imidazo[1,2-a]pyridin-8-yl)ethan-1-ol
  • 2-amino-2-(1H-indazol-7-yl)ethan-1-ol
  • 2-Amino-2-(1h-indazol-3-yl)ethan-1-ol
  • 2-Amino-2-{imidazo[1,2-a]pyridin-2-yl}ethan-1-ol
  • N-[(1-methyl-1H-1,3-benzodiazol-5-yl)methyl]hydroxylamine
  • 5-Methoxyimidazo[1,2-a]pyridine-2-methanamine
  • 7-Phenyl-1,4-oxazepane
  • [(3,4-dihydro-1H-2-benzopyran-6-yl)methyl](methyl)amine
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.