(R)-(-)-2-Amino-1-butanol , 98% , 5856-63-3

CAS NO.：5856-63-3

Empirical Formula: C4H11NO

Molecular Weight: 89.14

MDL number: MFCD00064419

EINECS: 227-476-4

PRODUCT Properties

• Melting point: -2 °C
• alpha: -10°(19℃, neat)
• Boiling point: 172-174 °C(lit.)
• Density: 0.943 g/mL at 20 °C(lit.)
• refractive index: n20/D 1.452
• Flash point: 180 °F
• storage temp.: Keep in dark place,Sealed in dry,2-8°C
• Water Solubility: Soluble in water
• solubility: Chloroform (Sparingly), Methanol (Slightly)
• pka: 12.88±0.10(Predicted)
• form: Powder, Crystals and/or Chunks
• color: White to off-white
• Specific Gravity: 0.947
• PH: 11.1 (8.9g/l, H2O, 20℃)
• optical activity: [α]19/D 10°, neat
• Sensitive: Air Sensitive & Hygroscopic
• BRN: 1718929
• InChIKey: JCBPETKZIGVZRE-SCSAIBSYSA-N
• CAS DataBase Reference: 5856-63-3(CAS DataBase Reference)
• EPA Substance Registry System: (R)-2-Amino-1-butanol (5856-63-3)

Safety

• Symbol(GHS): GHS05
• Signal word: Danger
• Hazard statements: H314
• Precautionary statements: P260-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338
• Hazard Codes: C
• Risk Statements: 34-37-22
• Safety Statements: 26-36/37/39-45
• RIDADR: UN 2735 8/PG 3
• WGK Germany: 3
• Hazard Note: Corrosive
• TSCA: Yes
• HazardClass: 8
• PackingGroup: III
• HS Code: 29221990