(R)-(+)-4-Methoxy-α-methylbenzylamine , 98% , 22038-86-4

Synonym(s):
(R)-(+)-1-(4-Methoxyphenyl)ethylamine

CAS NO.：22038-86-4

Empirical Formula: C9H13NO

Molecular Weight: 151.21

MDL number: MFCD00671659

EINECS: 606-907-3

PRODUCT Properties

• Melting point: <-20°C
• Boiling point: 65°C 0,4mm
• alpha: 32 º (neat)
• Density: 1.024 g/mL at 20 °C(lit.)
• refractive index: n20/D 1.533
• Flash point: 65°C/0.38mm
• storage temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• pka: 9.29±0.10(Predicted)
• Water Solubility: Soluble in water (10g/L).
• Sensitive: Air Sensitive
• BRN: 2413029
• InChIKey: JTDGKQNNPKXKII-SSDOTTSWSA-N
• CAS DataBase Reference: 22038-86-4(CAS DataBase Reference)

Description and Uses

(R)-(+)-4-Methoxy-α-methylbenzylamine can be used as a reactant to prepare:

• Enantiopure stereoisomers of hemicryptophanes, which are used for the recognition of glucopyranosides.
• Bicyclic Geissman-Waiss lactone via intramolecular ring-closure reaction of the diastereomeric mixture of sulfonium salts.
• N-[(1R)-1-(4-Methoxyphenyl)ethyl]-N′-methylthiourea by reacting with methyl isothiocyanate.

Safety

• Symbol(GHS): GHS05,GHS07
• Signal word: Danger
• Hazard statements: H302-H314-H317-H412
• Precautionary statements: P261-P273-P280-P301+P312-P303+P361+P353-P305+P351+P338
• Hazard Codes: C
• Risk Statements: 34-22
• 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: 29222990