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(R)-(-)-2-Amino-3-methyl-1-butanol 4276-09-9 98%
(R)-(-)-2-Amino-3-methyl-1-butanol Chemical Properties
Melting point 35-36 °C(lit.)
alpha -16.5 º (c=10, EtOH)
Boiling point 189-190 °C(lit.)
density 0.931 g/mL at 20 °C(lit.)
refractive index n20/D 1.455
Fp 194 °F
storage temp. 2-8°C
pka 12.82±0.10(Predicted)
form Low Melting Crystals or Crystalline Mass
color White to light yellow
optical activity [α]20/D 16°, c = 10 in ethanol
Sensitive Air Sensitive
BRN 1719138
InChIKey NWYYWIJOWOLJNR-YFKPBYRVSA-N
CAS DataBase Reference 4276-09-9(CAS DataBase Reference)
(R)-(-)-2-Amino-3-methyl-1-butanol Basic information
Product Name: (R)-(-)-2-Amino-3-methyl-1-butanol
Synonyms: 2-AMINO-3-METHYLBUTAN-1-OL;(R)-(-)-2-Amino-3-methyl-1-butanol 98%;D-Valinol≥ 99% (GC);D-Valinol,99%e.e.;(R)-(-)-2-AMINO-3-METHYLBUTANOL FOR SYNT;(R)-2-Amino-3-mehylbutanol;(R)-()-2-Amino-3-methyl-1-butanol,D-Valinol;(R)-(-)-2-Amino-3-me
CAS: 4276-09-9
MF: C5H13NO
MW: 103.16
EINECS: 217-975-5
Mol File: 4276-09-9.mol
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36/37-36-36/37/38
WGK Germany 3
F 10-34
HS Code 29051990
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