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(±)-Valinol
[CAS# 16369-05-4]

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Identification
ClassificationBiochemical >> Amino acids and their derivatives >> Amino alcohol derivative
Name(±)-Valinol
SynonymsN-(1-Hydroxy-3-methylbutan-2-yl)amine; Valinol; [1-(Hydroxymethyl)-2-methylpropyl]amine; dl-Valinol; rac-Valinol
Molecular StructureCAS # 16369-05-4, (±)-Valinol
Molecular FormulaC5H13NO
Molecular Weight103.16
CAS Registry Number16369-05-4
EC Number240-425-0
Properties
SolubilityFreely soluble (349 g/L) (25 °C), Calc.*
Density0.912±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point31-32 °C**
Boiling point181-186 °C (720 Torr)***
Flash point91.1±0.0 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
**Karrer, P.
***Karrer, P.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Specific target organ toxicity - single exposureSTOT SE3H335
Acute toxicityAcute Tox.3H301
SDSAvailable
Market Analysis Reports
List of Reports Available for (±)-Valinol
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