Ethanone,2,2-dichloro-1-(3,4-dihydro-2(1H)-isoquinolinyl)-

Suppliers

Names

[ CAS No. ]:
10579-62-1

[ Name ]:
Ethanone,2,2-dichloro-1-(3,4-dihydro-2(1H)-isoquinolinyl)-

[Synonym ]:
N-dichloroacetyl-1,2,3,4-tetrahydroisoquinoline
2-dichloroacetyl-1,2,3,4-tetrahydro-isoquinoline

Chemical & Physical Properties

[ Density]:
1.343g/cm3

[ Boiling Point ]:
374.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H11Cl2NO

[ Molecular Weight ]:
244.11700

[ Flash Point ]:
180.6ºC

[ Exact Mass ]:
243.02200

[ PSA ]:
20.31000

[ LogP ]:
2.31290

[ Vapour Pressure ]:
8.06E-06mmHg at 25°C

[ Index of Refraction ]:
1.584

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydroisoquinoline
  • Dichloroacetyl chloride
  • Formaldehyde
  • 2,2-dichloro-N-phenethyl-acetamide
  • 2-Phenylethanamine
  • Dichloroacetic acid
  • N-(2-phenylethyl)methanimine

DownStream


Related Compounds

  • 2,5-Dichloro-N-hydroxy-4,6-dimethyl-3-pyridinecarboxamide
  • Methyl 3-Ethyl-1H-indole-5-carboxylate
  • 4-Phenylpyrrolidine-3-carboxamide
  • 4-Ethyl-2-(trifluoromethyl)benzoic acid
  • 2-chloro-3,6-difluoro-N-hydroxybenzamidine
  • tert-butyl 2-(4-chloro-3-(4-chlorophenylthio)-2-methyl-1H-pyrrolo[3,2-c]pyridin-1-yl)acetate
  • 4-Bromo-N-(4-methoxybenzyl)pyrimidin-2-amine
  • Tert-butyl (5-((2,6-dimethylphenyl)carbamoyl)thiazol-2-yl)carbamate
  • N-[2-(1-Piperazinyl)ethyl]dodecanamide
  • 4-(Butan-2-yloxy)cyclohexane-1-carboxylic acid
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.