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(R)-(-)-2-Amino-3-methyl-1-butanol
[CAS# 4276-09-9]

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Identification
ClassificationBiochemical >> Amino acids and their derivatives >> Amino alcohol derivative
Name(R)-(-)-2-Amino-3-methyl-1-butanol
SynonymsD-Valinol
Molecular StructureCAS # 4276-09-9, (R)-(-)-2-Amino-3-methyl-1-butanol
Molecular FormulaC5H13NO
Molecular Weight103.16
CAS Registry Number4276-09-9
EC Number628-067-7
Properties
Melting point32-36 °C
Boiling point189-190 °C
Flash point78 °C
alpha-16.5 ° (c=10, EtOH)
Safety Data
Hazard Symbolssymbol   Xi  Details
Risk StatementsR36/37/38  Details
Safety StatementsS26;S36/37  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
Eye irritationEye Irrit.2AH319
SDSAvailable
Market Analysis Reports
List of Reports Available for (R)-(-)-2-Amino-3-methyl-1-butanol
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