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ChemicalBook--->CAS DataBase List--->473-75-6

473-75-6

473-75-6 Structure

473-75-6 Structure
IdentificationMore
[Name]

DL-2-AMINO-3-METHYL-1-BUTANOL
[CAS]

473-75-6
[Synonyms]

valinol
DL-VALINOL
2-AMINO-3-METHYL-1-BUTANOL
1-Butanol, 2-amino-3-methyl-
DL-2-amino-3-methylbutan-1-ol
DL-2-AMINO-3-METHYL-1-BUTANOL
[EINECS(EC#)]

240-425-0
[Molecular Formula]

C5H13NO
[MDL Number]

MFCD00004730
[Molecular Weight]

103.16
[MOL File]

473-75-6.mol
Chemical PropertiesBack Directory
[Melting point ]

29.84°C (estimate)
[Boiling point ]

75-77 °C8 mm Hg(lit.)
[density ]

0.936 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.4543(lit.)
[Fp ]

194 °F
[CAS DataBase Reference]

473-75-6(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37:Wear suitable protective clothing and gloves .
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: 2-Amino-3-methyl-1-butanol is an amino alcohol.
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

473-75-6(sigmaaldrich)
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