(1R,2R)-(–)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane

Modify Date: 2024-01-11 00:09:11

(1R,2R)-(–)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane Structure
(1R,2R)-(–)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane structure
Common Name (1R,2R)-(–)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane
CAS Number 201551-23-7 Molecular Weight 324.37700
Density N/A Boiling Point N/A
Molecular Formula C18H20N4O2 Melting Point 170-174 ℃
MSDS N/A Flash Point N/A

 Names

Name (-)-N,N'-(1R,2R)-1,2-diaminocyclohexylaminodi(2-pyridinanilide)
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 170-174 ℃
Molecular Formula C18H20N4O2
Molecular Weight 324.37700
Exact Mass 324.15900
PSA 83.98000
LogP 2.72940
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi
Risk Phrases 22-36/37/38
Safety Phrases 26-36/37

 Synonyms

N,N'-bis(Py-2-CO)-(1R,2R)-cyclohexane-1,2-diamine
(1R,2R)-N,N'-bis(2-pyridinecarboxamide)-1,2-cyclohexane
(1R,2R)-1,2-bis(pyridine-2-carboxyamido)cyclohexane
(1R,2R)-N,N'-bis-(2-pyridoyl)-1,2-diaminocyclohexane
N,N'-bis(Py-2-CO)(1R,2R)-cyclohexane-1,2-diamine
(R,R)-N,N'-bis((o-pyridyl)CO)-1,2-cyclohexylenediamine
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