(S)-(-)-1-Phenylethylamine , >99.0%(GC) , 2627-86-3

Synonym(s):
(S)-(−)-1-Phenylethylamine;(S)-(-)-alpha-Methylbenzylamine;(S)-(-)-1-Phenylethylamine;L-α-Methylbenzylamine

CAS NO.：2627-86-3

Empirical Formula: C8H11N

Molecular Weight: 121.18

MDL number: MFCD00064406

EINECS: 220-098-0

PRODUCT Properties

• Melting point: -10 °C
• alpha: -40 º (neat)
• Boiling point: 187 °C(lit.)
• Density: 0.94 g/mL at 25 °C(lit.)
• vapor pressure: 0.5 mm Hg ( 20 °C)
• refractive index: n20/D 1.526(lit.)
• Flash point: 175 °F
• storage temp.: 2-8°C
• solubility: 42g/l
• form: Liquid
• pka: 9.04±0.10(Predicted)
• color: Clear colorless
• PH: >7 (H2O, 20°C) (undiluted)
• optical activity: [α]20/D 39°, neat
• Water Solubility: slightly soluble
• Sensitive: Air Sensitive
• Merck: 14,6026
• BRN: 2204907
• InChIKey: RQEUFEKYXDPUSK-ZETCQYMHSA-N
• LogP: 1.31 at 25℃
• CAS DataBase Reference: 2627-86-3(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenemethanamine, «alpha»-methyl-, (S)-(2627-86-3)
• EPA Substance Registry System: Benzenemethanamine, .alpha.-methyl-, (.alpha.S)- (2627-86-3)

Description and Uses

Used in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole.

Safety

• Symbol(GHS): GHS05,GHS06
• Signal word: Danger
• Hazard statements: H302-H311-H314
• Precautionary statements: P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P305+P351+P338
• Hazard Codes: C,Xi
• Risk Statements: 21/22-34-35
• Safety Statements: 26-28-36/37/39-45-28A-27
• RIDADR: UN 2922 8/PG 2
• WGK Germany: 1
• RTECS: DP5775000
• F: 3-10-23-34
• Autoignition Temperature: 355 °C
• Hazard Note: Irritant
• TSCA: Yes
• HazardClass: 8
• PackingGroup: III
• HS Code: 29214980
• Toxicity: LD50 orally in Rabbit: 980 mg/kg LD50 dermal Rabbit 730 mg/kg