4-(N-Ethyl-N-Phenethylamino)-1-Butanol
[CAS# 66859-70-9]

Identification

• Name: 4-(N-Ethyl-N-Phenethylamino)-1-Butanol
• Synonyms: Phenethylamine, N-Ethyl-N-(4-Hydroxybutyl)-; 1-Butanol, 4-(N-Ethyl-N-Phenethylamino)-; 4-(N-Ethyl-N-Phenethylamino)-1-Butanol
• Molecular Formula: C₁₄H₂₃NO
• Molecular Weight: 221.34
• CAS Registry Number: 66859-70-9
• SMILES: C1=CC=CC=C1CCN(CCCCO)CC
• InChI: 1S/C14H23NO/c1-2-15(11-6-7-13-16)12-10-14-8-4-3-5-9-14/h3-5,8-9,16H,2,6-7,10-13H2,1H3
• InChIKey: XBEGUKCYHNOEDD-UHFFFAOYSA-N

Properties

• Density: 0.979g/cm³ (Cal.)
• Boiling point: 338.643°C at 760 mmHg (Cal.)
• Flash point: 124.201°C (Cal.)