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alpha-Methyl-1-piperidineethanol
[CAS# 934-90-7]

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Identification
Name alpha-Methyl-1-piperidineethanol
Synonyms (2S)-1-(1-Piperidin-1-Iumyl)Propan-2-Ol; Zinc00154439
Molecular Structure CAS#: 934-90-7, alpha-Methyl-1-piperidineethanol
Molecular Formula C8H18NO
Molecular Weight 144.24
CAS Registry Number 934-90-7
EINECS 213-295-8
SMILES [C@@H](O)(C[NH+]1CCCCC1)C
InChI 1S/C8H17NO/c1-8(10)7-9-5-3-2-4-6-9/h8,10H,2-7H2,1H3/p+1/t8-/m0/s1
InChIKey UCASFSAKVJTSET-QMMMGPOBSA-O
Properties
Boiling point 221.792°C at 760 mmHg (Cal.)
Flash point 90.938°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for alpha-Methyl-1-piperidineethanol
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