(S)-(-)-1-Phenylpropylamine , 99%,ee99% , 3789-59-1

Synonym(s):
(S)-(−)-1-Phenylpropylamine

CAS NO.：3789-59-1

Empirical Formula: C9H13N

Molecular Weight: 135.21

MDL number: MFCD00082356

EINECS: 000-000-0

PRODUCT Properties

• Melting point: -69°C
• Boiling point: 205°C
• alpha: -20 º (neat)
• Density: 0.940 g/mL at 20 °C(lit.)
• vapor pressure: 26.5Pa at 20℃
• refractive index: n20/D 1.520
• Flash point: 77°C
• storage temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• solubility: soluble in Chloroform, Ethanol. Methanol
• form: clear liquid
• pka: 9.34±0.10(Predicted)
• color: Colorless to Light yellow to Light orange
• optical activity: [α]20/D 20±2°, neat
• Sensitive: Air Sensitive
• BRN: 2412016
• CAS DataBase Reference: 3789-59-1(CAS DataBase Reference)

Description and Uses

For synthesis of optically active products

Safety

• Symbol(GHS): GHS09,GHS05,GHS07
• Signal word: Danger
• Hazard statements: H227-H318-H401-H411-H302-H314
• Precautionary statements: P273-P309-P280-P305+P351+P338-P310
• Hazard Codes: C
• Risk Statements: 22-34
• Safety Statements: 26-36/37/39-45
• RIDADR: UN 2735 8/PG 2
• WGK Germany: 3
• F: 10-34
• HazardClass: 8
• PackingGroup: II
• HS Code: 2921490090