CAS 70749-06-3|(1S,2R)-2-CHLORO-CYCLOPENTANOL

Introduction：Basic information about CAS 70749-06-3|(1S,2R)-2-CHLORO-CYCLOPENTANOL, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Chemical & Physical Properties
3. Safety Information
4. Synonyms

Common Name	(1S,2R)-2-CHLORO-CYCLOPENTANOL
CAS Number	70749-06-3	Molecular Weight	240.34300
Density	1.0485 g/cm3	Boiling Point	346.4ºC at 760 mmHg
Molecular Formula	C₁₆H₂₀N₂	Melting Point	48-51ºC
MSDS	/	Flash Point	193.9ºC

Names

Name	(1s,2s)-(-)-n,n'-dimethyl-1,2-diphenyl-1,2-ethane diamine
Synonym	More Synonyms

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
InChIKey	BTHYVQUNQHWNLS-HOTGVXAUSA-N
SMILES	CNC(c1ccccc1)C(NC)c1ccccc1

Safety Information

Hazard Codes	C
Risk Phrases	R34
Safety Phrases	S26-S45-S36-S37-S39

Synonyms

(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)

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