(R)-1-(p-Tolyl)ethanamine , 95% , 4187-38-6

CAS NO.：4187-38-6

Empirical Formula: C9H13N

Molecular Weight: 135.21

MDL number: MFCD00145202

EINECS: 624-182-1

PRODUCT Properties

• Melting point: <-20°C
• alpha: 37 º (NEAT)
• Boiling point: 205 °C (lit.)
• Density: 0.919 g/mL at 25 °C (lit.)
• refractive index: n20/D 1.521(lit.)
• Flash point: 180 °F
• storage temp.: under inert gas (nitrogen or Argon) at 2-8°C
• pka: 9.20±0.10(Predicted)
• Specific Gravity: 0.919
• optical activity: [α]20/D +37°, neat
• Sensitive: Air Sensitive
• BRN: 3195425

Description and Uses

(R)-(+)-α,4-Dimethylbenzylamine can be used as a chiral salt of keto acid, employed in the solid-state photolysis studies of α-mesitylacetophenone derivatives.

Safety

• Symbol(GHS): GHS05,GHS07
• Signal word: Danger
• Hazard statements: H302+H312+H332-H314
• Precautionary statements: P261-P280-P301+P312-P303+P361+P353-P304+P340+P310-P305+P351+P338
• Hazard Codes: C
• Risk Statements: 20/21/22-34
• Safety Statements: 16-26-27-36/37/39-45
• RIDADR: UN 2619 8/PG 2
• WGK Germany: 3
• HazardClass: 8
• PackingGroup: III
• HS Code: 2921490090