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

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Identification
Name (R)-(-)-2-Amino-3-methyl-1-butanol
Synonyms D-Valinol
copyRight
Molecular Structure CAS # 4276-09-9, (R)-(-)-2-Amino-3-methyl-1-butanol, D-Valinol
Molecular Formula C5H13NO
Molecular Weight 103.16
CAS Registry Number 4276-09-9
 
Properties
Melting point 32-36 ºC
Boiling point 189-190 ºC
Flash point 78 ºC
alpha -16.5 º (c=10, EtOH)
 
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R36/37/38    Details
Safety Description S26;S36/37    Details
MSDS Available
 
Market Analysis Reports
List of Reports Available for (R)-(-)-2-Amino-3-methyl-1-butanol
 

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