International Laboratory Limited | USA | Inquire | ||
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Chemical manufacturer since 2002 | ||||
Name | alpha-Methyl-1-piperidineethanol |
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Synonyms | (2S)-1-(1-Piperidin-1-Iumyl)Propan-2-Ol; Zinc00154439 |
Molecular Structure | ![]() |
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 |
Boiling point | 221.792°C at 760 mmHg (Cal.) |
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Flash point | 90.938°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for alpha-Methyl-1-piperidineethanol |