(R)-1-(4-Chlorophenyl)ethanamine , 95% , 27298-99-3

Synonym(s):
(R)-1-(4-Chlorophenyl)ethylamine

CAS NO.：27298-99-3

Empirical Formula: C8H10ClN

Molecular Weight: 155.63

MDL number: MFCD00671639

EINECS: 608-077-8

PRODUCT Properties

• Melting point: 222-224 °C
• Boiling point: 232 °C
• alpha: 23.5 º (C=2, MEOH)
• Density: 1.110 g/mL at 20 °C(lit.)
• refractive index: n20/D 1.543(lit.)
• Flash point: 115°C
• storage temp.: under inert gas (nitrogen or Argon) at 2-8°C
• pka: 8.82±0.10(Predicted)
• form: Liquid
• color: Clear colorless to yellow
• optical activity: [α]/D +26.0±2.0°, c = 5 in ethanol
• Water Solubility: VERY LOW SOLUBILITY
• Sensitive: Air Sensitive
• BRN: 2412317
• InChI: 1S/C8H10ClN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m1/s1
• InChIKey: PINPOEWMCLFRRB-ZCFIWIBFSA-N
• SMILES: C[C@@H](N)c1ccc(Cl)cc1
• CAS DataBase Reference: 27298-99-3

Description and Uses

(R)-(+)-1-(4-Chlorophenyl)ethylamine, is used as an important raw material and intermediate used in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff. It is used as a chiral reagent.

Safety

• Symbol(GHS): GHS05,GHS06,GHS09
• Signal word: Danger
• Hazard statements: H401-H302-H315-H317-H318-H330-H411
• Precautionary statements: P304+P340-P320-P330-P405-P501a-P260-P273-P280-P284-P305+P351+P338-P310
• Hazard Codes: C,N,T
• Risk Statements: 34-51/53-22-43-41-38-23
• Safety Statements: 26-36/37/39-45-61
• RIDADR: UN 2735 8/PG 3
• WGK Germany: 3
• F: 10-34
• HazardClass: 8
• PackingGroup: III
• HS Code: 29214900
• Storage Class: 6.1B - Non-combustible acute toxic Cat. 1 and 2; very toxic hazardous materials
• Hazard Classifications: Acute Tox. 2 Inhalation; Acute Tox. 4 Oral; Aquatic Chronic 2; Eye Dam. 1; Skin Irrit. 2; Skin Sens. 1