(R)-(-)-2-Amino-3-methyl-1-butanol CAS#: 4276-09-9; ChemWhat Code: 86689

Names & Identifiers
Product Name (R)-(-)-2-Amino-3-methyl-1-butanol
Synonyms 2-AMINO-3-METHYLBUTAN-1-OL;(D)-VALINOL/(R)-(-)-2-AMINO-3-METHYL-1-BUTANOL;(-)-D-VALINOL;D-(-)-VALINOL;D-VALINOL;D-VALINAL;D-2-AMINO-3-METHYL-1-BUTANOL;H-D-VAL-OL
CAS Registry Number 4276-09-9
Molecular Formula C5H13NO
Molecular Weight 103.16
EINECS 217-975-5
Other Registry Numbers
More Identifiers on PubChem IUPA Names, InChI, InChI Key, Canonical SMILES, etc.
(R)-(-)-2-Amino-3-methyl-1-butanol CAS#: 4276-09-9

Chemical & Physical Properties
Melting point  35-36 °C(lit.)
Boiling Point  189-190 °C(lit.)
alpha  -16.5 º (c=10, EtOH)
Density  0.931 g/mL at 20 °C(lit.)
Refractive Index  n20/D 1.455
Flash Point  194 °F
Storage  2-8°C
form  Low Melting Crystals or Crystalline Mass
Color  White to light yellow
Sensitive  Air Sensitive
BRN  1719138
More Properties From PubChem Topological Polar Surface Area, Monoisotopic Mass, etc.

Safety & Hazards(Codes & Phrases)
Hazard Codes  Xi
R Phrase  36/37/38
S Phrase  26-36/37-36-36/37/38
WGK Germany  3
F  10-34
More Safety & Hazards From PubChem Signal, GHS Hazard Statements, Precautionary Statement Codes, etc.

Literature
Literature on PubChem Synthesis References, Metabolite References, etc.

Patents
Patents on PubChem Related Patents Of This Product

Transportation, Storage & Usage
Transportation No Information
Storage No Information
Usage No Information

Spectral Properties
No Information

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