2-(4-Aminophenyl)ethanol , >98.0%(GC) , 104-10-9

Synonym(s):
2-(4-Aminophenyl)ethanol

CAS NO.：104-10-9

Empirical Formula: C8H11NO

Molecular Weight: 137.18

MDL number: MFCD00007922

EINECS: 203-174-8

PRODUCT Properties

• Melting point: 107-110 °C(lit.)
• Boiling point: 255 °C
• Density: 1.0630 (rough estimate)
• refractive index: 1.5470 (estimate)
• storage temp.: Keep in dark place,Inert atmosphere,Room temperature
• solubility: Soluble in methanol.
• form: Crystals
• pka: 15.05±0.10(Predicted)
• color: Light brown to brown
• BRN: 907205
• InChI: InChI=1S/C8H11NO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6,9H2
• InChIKey: QXHDYMUPPXAMPQ-UHFFFAOYSA-N
• SMILES: C1(CCO)=CC=C(N)C=C1
• CAS DataBase Reference: 104-10-9(CAS DataBase Reference)
• EPA Substance Registry System: p-Aminophenylethanol (104-10-9)

Description and Uses

4-Aminophenethyl alcohol has been used:

• as nonsymmetric monomer in the preparation of ordered [head-to-head (H-H) or tail-to-tail (T-T)] poly(amide-ester)
• in the synthesis of 4-aminostyrene
• in functionalization of graphene nanoplatelets

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36-24/25
• WGK Germany: 3
• F: 10-23
• TSCA: T
• HazardClass: IRRITANT
• HS Code: 29221990