(1R,2R)-2-(pyrrolidin-1-yl)cyclohexan-1-ol

Base Information

• Chemical Name: (1R,2R)-2-(pyrrolidin-1-yl)cyclohexan-1-ol
• CAS No.: 14909-81-0
• Molecular Formula: C10H19 N O
• Molecular Weight: 169.26396
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID901266670
• Nikkaji Number: J604.018G
• Mol file: 14909-81-0.mol

Synonyms:Trans-2-(pyrrolidin-1-yl)cyclohexan-1-ol;(1R,2R)-2-(pyrrolidin-1-yl)cyclohexan-1-ol;SCHEMBL908579;trans-2-pyrrolidinylcyclohexanol;QPIDLIAAUJBCSD-NXEZZACHSA-N;DTXSID901266670;2alpha-Pyrrolizinocyclohexan-1beta-ol;AKOS005173335;TRANS-2-PYRROLIDIN-1-YLCYCLOHEXANOL;CS-0447060;rel-(1R,2R)-2-(1-Pyrrolidinyl)cyclohexanol;(+/-)-trans-2-(Pyrrolidin-1-yl)cyclohexanol;V10145

Chemical Property of (1R,2R)-2-(pyrrolidin-1-yl)cyclohexan-1-ol

Chemical Property:

• Boiling Point: 262.0±33.0 °C(Predicted)
• PKA: 14.95±0.40(Predicted)
• PSA: 23.47000
• Density: 1.078±0.06 g/cm3(Predicted)
• LogP: 1.32360
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 169.146664230
• Heavy Atom Count: 12
• Complexity: 143

Purity/Quality:

98%min ^*data from raw suppliers

trans-2-(pyrrolidin-1-yl)cyclohexanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CCC(C(C1)N2CCCC2)O
• Isomeric SMILES: C1CC[C@H]([C@@H](C1)N2CCCC2)O