(S)-(-)-1-(4-Methoxyphenyl)ethylamine , 98% , 41851-59-6

Synonym(s):
(S)-(−)-1-(4-Methoxyphenyl)ethylamine

CAS NO.：41851-59-6

Empirical Formula: C9H13NO

Molecular Weight: 151.21

MDL number: MFCD00671660

EINECS: 609-962-1

PRODUCT Properties

• Melting point: <-20°C
• alpha: -32 º (neat)
• Boiling point: 65°C 0,38mm
• Density: 1.024 g/mL at 20 °C(lit.)
• refractive index: n20/D 1.533
• Flash point: 65°C/0.38mm
• storage temp.: Keep in dark place,Inert atmosphere,Room temperature
• solubility: Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
• form: clear liquid
• pka: 9.29±0.10(Predicted)
• color: Colorless to Light yellow to Light orange
• optical activity: [α]20/D 32±2°, neat
• Sensitive: Air Sensitive
• BRN: 3196456
• InChIKey: JTDGKQNNPKXKII-ZETCQYMHSA-N
• CAS DataBase Reference: 41851-59-6(CAS DataBase Reference)

Description and Uses

(S)-(?)-4-Methoxy-α-methylbenzylamine is employed in the synthesis of S(+)-4-(1-phenylethylamino)quinazolines, as human immunoglobuline E inhibitor and haloaryl-β-amino acids. It is also used as a precursor to prepare chiral intermediate in the total synthesis of solanoeclepin A.

Safety

• Symbol(GHS): GHS05
• Signal word: Danger
• Hazard statements: H314
• Precautionary statements: P280-P305+P351+P338-P310
• Hazard Codes: C
• Risk Statements: 34
• Safety Statements: 26-36/37/39-45
• RIDADR: UN 2735 8/PG 3
• WGK Germany: 3
• F: 10-34
• HazardClass: 8
• PackingGroup: III
• HS Code: 29214200