(1S,2R)-2-CHLORO-CYCLOPENTANOL

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Names

[ CAS No. ]:
70749-06-3

[ Name ]:
(1S,2R)-2-CHLORO-CYCLOPENTANOL

[Synonym ]:
(1S,2S)-N,N'-bis(3',5'-di-tert-butylsalicylidene)-cyclohexane-1,2-diimine
(1S,2S)-N,N'-bis[(3,5-di-tert-butyl-2-hydroxyphenyl)methylene]-1,2-cyclohexanediamine
(1S,2S)-N1,N2-dimethyl-1,2-diphenylethane-1,2-diamine
(1S,2S)-N,N'-dimethyl-1,2-diphenylethane-1,2-diamine
(S,S)-(-)-N,N'-BIS(3,5-DI-TERT-BUTYLSALICYLIDENE)-1,2-CYCLOHEXANEDIAMINE
(1S,2S)-(-)-1,2-Bis(methylamino)-1,2-diphenylethane
(S,S)-(+)-N,N'-BIS(3,5-DI-T-BU-SALICYL.)
(-)-(1S,2S)-N,N'-dimethyl-1,2-diphenyl-1,2-ethylenediamine
(S,S)-JACOBSEN'S LIGAND
(1S,2S)-(-)-N,N'-dimethyl-1,2-diphenyl-1,2-ethanediamine
(-)-(S,S)-DMPEDA
(1S,2S)-(+)-1,2-Cyclohexanediamino-N,N'-bis(3,5-di-tert-butylsalicylidene)
N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
(S,S)-JACOBSEN LIGAND
(S,S)-N,N'-bis(3,5-di-t-butylsalicylidene)-1,2-cyclohexanediamine
(S,S)-2,2'-[(1,2-cyclohexanediyl)bis(nitrilomethylidyne)]bis[4,6-di-tert-butylphenol]
(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine(S,S)-Jacobsen Ligand
(1S,2S)-(+)-1,2-CYCLOHEXANEDIAMINO-N,N'-BIS(3,5-DI-T-BUTYLSALICYLIDENE)

Chemical & Physical Properties

[ Density]:
1.0485 g/cm3

[ Boiling Point ]:
346.4ºC at 760 mmHg

[ Melting Point ]:
48-51ºC

[ Molecular Formula ]:
C16H20N2

[ Molecular Weight ]:
240.34300

[ Flash Point ]:
193.9ºC

[ Exact Mass ]:
240.16300

[ PSA ]:
24.06000

[ LogP ]:
3.68960

MSDS

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S45-S36-S37-S39


Related Compounds

  • (1S,2R)-2-chloro-1-(4-chlorobutoxy)-2,3-dihydro-1H-indene
  • N-((1S,2R)-2-chloro-1-methyl-propyl)-toluene-4-sulfonamide
  • cis-1-Phenethyl-2-chlorocyclopropan
  • trans-1-Acetyl-2-chlor-cyclohexan
  • Cyclopropanecarbonyl chloride, 2-chloro-2-fluoro-1-methyl-, trans- (9CI)
  • Cyclopropanecarbonyl chloride, 2-chloro-2-fluoro-1-methyl-, cis- (9CI)
  • ({[4-(Chloromethyl)-2,4-dimethylhexyl]oxy}methyl)benzene
  • ({[4-(Chloromethyl)-2-methylheptyl]oxy}methyl)benzene
  • 1-({[(Tert-butoxy)carbonyl]amino}(phenyl)methyl)-3-hydroxycyclobutane-1-carboxylic acid
  • 1-[4-(Propan-2-yl)cyclohexyl]cyclopropane-1-carbonitrile
  • 2-Amino-2-[1-(pentan-3-yl)cyclopropyl]acetic acid
  • 4-(4,4-Difluorocyclohexyl)butan-2-ol
  • (R)-4-Fluoro-3-(pyrrolidin-2-YL)benzoic acid hydrochloride
  • 3-[(4-Methylpyridin-3-yl)oxy]propan-1-amine
  • (2R)-2-amino-2-(2,5-dimethoxypyridin-4-yl)ethan-1-ol
  • (S)-2-Amino-2-(4-(difluoromethyl)-3-fluorophenyl)acetic acid hydrochloride
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