α-Methylbenzylamine , ≥98.0%(GC) , 618-36-0

Synonym(s):
(±)-α-Methylbenzylamine;(±)-1-Phenylethylamine;alpha-Methylbenzylamine

CAS NO.：618-36-0

Empirical Formula: C8H11N

Molecular Weight: 121.18

MDL number: MFCD00008069

EINECS: 210-545-8

PRODUCT Properties

• Melting point: -65 °C
• Boiling point: 185 °C756 mm Hg(lit.)
• Density: 0.94 g/mL at 25 °C(lit.)
• vapor pressure: 0.7 hPa (20 °C)
• refractive index: n20/D 1.526(lit.)
• Flash point: 175 °F
• storage temp.: Store below +30°C.
• solubility: 42g/l
• form: Liquid
• pka: 9.04±0.10(Predicted)
• color: Clear colorless to light yellow
• Water Solubility: 4.2 g/100 mL (20 ºC)
• Sensitive: Air Sensitive
• Merck: 14,6026
• BRN: 636127
• Dielectric constant: 4.4（18℃）
• Stability: Stable, but absorbs carbon dioxide from the air. Store under an inert atmosphere. Incompatible with strong oxidizing agents, carbon dioxide.
• InChIKey: RQEUFEKYXDPUSK-UHFFFAOYSA-N
• LogP: 1.31 at 25℃
• CAS DataBase Reference: 618-36-0(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenemethanamine, «alpha»-methyl-, (.+/-.)-(618-36-0)
• EPA Substance Registry System: Benzenemethanamine, .alpha.-methyl- (618-36-0)

Description and Uses

α-Methylbenzylamine can be used as a reactant for the synthesis of dihydro-5H-dibenz[c,e]azepinium salts by reacting with racemic biphenol derivatives.

Safety

• Symbol(GHS): GHS05,GHS07
• Signal word: Danger
• Hazard statements: H302+H312-H314
• Precautionary statements: P270-P280-P301+P312-P303+P361+P353-P304+P340+P310-P305+P351+P338
• Hazard Codes: C
• Risk Statements: 21/22-34
• Safety Statements: 26-28-36/37/39-45-28A
• RIDADR: UN 2735 8/PG 2
• WGK Germany: 1
• RTECS: DP5775000
• F: 10-23
• Autoignition Temperature: 355 °C
• TSCA: Yes
• HazardClass: 8
• PackingGroup: III
• HS Code: 29214980