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1-Piperidineethanol,alpha-(aminomethyl)-,(alphaS)-(9CI)

1-Piperidineethanol,alpha-(aminomethyl)-,(alphaS)-(9CI) Structure
1-Piperidineethanol,alpha-(aminomethyl)-,(alphaS)-(9CI) structure
CAS No.
558479-07-5
Chemical Name:
1-Piperidineethanol,alpha-(aminomethyl)-,(alphaS)-(9CI)
Synonyms
1-Piperidineethanol, α-(aminomethyl)-, (αS)-;1-Piperidineethanol,alpha-(aminomethyl)-,(alphaS)-(9CI)
CBNumber:
CB91276933
Molecular Formula:
C8H18N2O
Molecular Weight:
158.24
MDL Number:
MFCD20701968
MOL File:
558479-07-5.mol
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1-Piperidineethanol,alpha-(aminomethyl)-,(alphaS)-(9CI) Properties

Boiling point 268.3±7.0 °C(Predicted)
Density 1.033±0.06 g/cm3(Predicted)
pka 12.68±0.35(Predicted)

1-Piperidineethanol,alpha-(aminomethyl)-,(alphaS)-(9CI) Preparation Products And Raw materials

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