(S)-(1-Methylpiperidin-2-yl)methanol

Base Information

• Chemical Name: (S)-(1-Methylpiperidin-2-yl)methanol
• CAS No.: 136030-04-1
• Molecular Formula: C₇H₁₅NO
• Molecular Weight: 129.202
• DSSTox Substance ID: DTXSID40357383
• Nikkaji Number: J696.343I
• Wikidata: Q82137280
• Mol file: 136030-04-1.mol

Synonyms:(S)-(1-Methylpiperidin-2-yl)methanol;136030-04-1;[(2S)-1-methylpiperidin-2-yl]methanol;(2S)-1-methyl-2-piperidinemethanol;SCHEMBL4680796;DTXSID40357383;HXXJMMLIEYAFOZ-ZETCQYMHSA-N;(2S)-N-methyl-2-Piperidinemethanol;MFCD20489103;AKOS016842494;(S)-(-)-1-Methyl-2-piperidinemethanol;DS-17668;CS-0099987;O10190;A886885

Chemical Property of (S)-(1-Methylpiperidin-2-yl)methanol

Chemical Property:

• Boiling Point: 189.0±13.0 °C(Predicted)
• PKA: 15.08±0.10(Predicted)
• PSA: 23.47000
• Density: 0.949±0.06 g/cm3(Predicted)
• LogP: 0.40090
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 129.115364102
• Heavy Atom Count: 9
• Complexity: 85

Purity/Quality:

98%,99%, ^*data from raw suppliers

(S)-(1-Methylpiperidin-2-yl)methanol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCCCC1CO
• Isomeric SMILES: CN1CCCC[C@H]1CO