186708

(S)-(+)-2-Amino-3-methyl-1-butanol

96%

• Synonym(s): L-Valinol
• Linear Formula: (CH₃)₂CHCH(NH₂)CH₂OH
• CAS Number: 2026-48-4
• Molecular Weight: 103.16
• Beilstein: 1719137
• EC Number: 217-975-5
• MDL number: MFCD00064296
• UNSPSC Code: 12352104
• PubChem Substance ID: 24851236
• NACRES: NA.22

Properties

• Assay: 96%
• optical activity: [α]25/D +10°, c = 10 in H₂O
• optical purity: ee: 95% (GLC)
• refractive index: n20/D 1.4548 (lit.)
• bp: 81 °C/8 mmHg (lit.)
• mp: 30-32 °C (lit.)
• density: 0.926 g/mL at 25 °C (lit.)
• functional group: amine; hydroxyl
• storage temp.: 2-8°C
• SMILES string: CC(C)[C@H](N)CO
• InChI: 1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m1/s1
• InChI key: NWYYWIJOWOLJNR-RXMQYKEDSA-N

Description

Application

(S)-(+)-2-Amino-3-methyl-1-butanol can be used to prepare:

• Imines and oxazolines by reacting with aldehydes and nitriles, respectively.[1][2]
• Chiral oxazoline derived multidentate ligands containing cyclophosphazene moiety.[3]

Safety Information

• Storage Class Code: 10 - Combustible liquids
• WGK: WGK 3
• Flash Point(F): 172.4 °F - closed cup
• Flash Point(C): 78 °C - closed cup
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves