(<i>R</i>)-(-)-1-Amino-2-propanol , >98.0%(GC) , 2799-16-8

Synonym(s):
(−)-Isopropanolamine

CAS NO.：2799-16-8

Empirical Formula: C3H9NO

Molecular Weight: 75.11

MDL number: MFCD00064428

EINECS: 220-532-9

PRODUCT Properties

• Melting point: 24-26 °C (lit.)
• Boiling point: 160 °C (lit.)
• alpha: -18 º (c=1.8, H2O)
• Density: 0.954 g/mL at 25 °C (lit.)
• vapor density: 2.6 (vs air)
• vapor pressure: <1 mm Hg ( 20 °C)
• refractive index: n20/D 1.4482(lit.)
• Flash point: 165 °F
• storage temp.: Keep in dark place,Inert atmosphere,2-8°C
• form: Liquid After Melting
• pka: 12.92±0.35(Predicted)
• Specific Gravity: 0.954
• color: Clear colorless to light yellow
• optical activity: [α]20/D 23.5°, c = 1 in methanol
• Water Solubility: soluble
• Sensitive: Hygroscopic
• BRN: 1718869
• InChIKey: HXKKHQJGJAFBHI-GSVOUGTGSA-N
• LogP: -1.127 (est)
• CAS DataBase Reference: 2799-16-8(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Propanol, 1-amino-, (R)-(2799-16-8)

Description and Uses

(R)-(-)-1-Amino-2-propanol is a useful research intermediate used in the synthesis of other bioactive small molecules with pharmaceutical applications.

Safety

• Symbol(GHS): GHS05
• Signal word: Danger
• Hazard statements: H314
• Precautionary statements: P260-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338-P363
• Hazard Codes: C
• Risk Statements: 34
• Safety Statements: 23-26-36-45
• RIDADR: UN 3259 8/PG 2
• WGK Germany: 1
• RTECS: UA5775000
• F: 10-34
• Autoignition Temperature: 635 °F
• HazardClass: 8
• PackingGroup: III
• HS Code: 29221990
• Limited Quantities: 1.0 L (0.3 gallons) (liquid) or 1 Kg (2.2 lbs) (solid)
• Excepted Quantities: Max Inner Pack (30g or 30ml) and Max Outer Pack (500g or 500ml)