1,3-dichloroadamantane

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Names

[ CAS No. ]:
16104-50-0

[ Name ]:
1,3-dichloroadamantane

[Synonym ]:
Adamantane,1,3-dichloro
1,3-dichlorodamantane
1,3-dichloradamantane
AmbscL01/020
dichloroadamantane
1,3-dichloro adamantane

Chemical & Physical Properties

[ Density]:
1.25 g/cm3

[ Boiling Point ]:
276.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H14Cl2

[ Molecular Weight ]:
205.12400

[ Flash Point ]:
118.8ºC

[ Exact Mass ]:
204.04700

[ LogP ]:
3.55540

[ Vapour Pressure ]:
0.00815mmHg at 25°C

[ Index of Refraction ]:
1.549

Synthetic Route

Precursor & DownStream

Precursor

  • Adamantane
  • Adamantan-1-ol
  • Carbon tetrachloride
  • 1-Chloroadamantane
  • 1-(Dichloroamino)adamantane
  • Chloramine-T
  • 3-Bromo-adamantane-1-carbonyl chloride
  • 1-chloroadamantanecarboxylic acid chloride
  • 1-Isothiocyanatoadamantane
  • 1-chloro-3-hydroxyadamantane

DownStream

  • 1,3-Adamantandiol
  • Adamantane
  • 1-(trimethylsilyl)adamantane
  • 1,3-Dehydroadamantane
  • 7-Methylenebicyclo[3.3.1]nonan-3-one
  • 3-chloro-1-formyloxyadamantane
  • 1,3-diformyloxyadamantane
  • 1,3-Diphenyladamantane

Related Compounds

  • 1,3,5-trichloroadamantane
  • 1,3-dichloro-2-(2-methoxyethoxy)benzene
  • 4-methylsulfanyl-5-[(5-methylsulfanyl-2-oxo-1,3-dithiol-4-yl)sulfanylmethylsulfanyl]-1,3-dithiol-2-one
  • (-)-1-(3-(1-Methylethyl)phenyl)-2-pyrrolidinemethanamine fumarate
  • (1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino-dimethyl-oxo-λ6-sulfane
  • 1,3-dimethyl-2H-pyrazolo[3,4-c]pyrazole
  • 1-(2-adamantyl)-3-[(1S)-2-[(3R)-3-(2-chlorophenyl)-2-(2-fluorophenyl)pyrazolidin-1-yl]-1-methyl-2-oxo-ethyl]urea
  • 2-amino-N-[1-(1H-pyrazol-1-yl)propan-2-yl]pentanamide dihydrochloride
  • ethyl 6-(1,2,4-triazol-1-yl)pyridazine-3-carboxylate
  • 2-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-3-yl)acetic acid
  • 1-[2-methoxy-2-(p-tolyl)ethyl]piperazine
  • 3-(Aminomethyl)-2-hydroxy-3-methylpentanoic acid
  • [1-(6-methylpyridazin-3-yl)cyclopropyl]methanamine
  • [1-(6-phenylpyrimidin-4-yl)cyclopropyl]methanamine
  • 3-(2-aminoethyl)-6-cyclopentyl-pyrimidin-4-one
  • N,N-dibutyl-2,2,3,3,3-pentafluoro-propanethioamide
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