1-[2-[2-(Di(Propan-2-Yl)Amino)Ethoxy]Phenyl]Butan-1-One
[CAS# 1092-46-2]

Identification

• Name: 1-[2-[2-(Di(Propan-2-Yl)Amino)Ethoxy]Phenyl]Butan-1-One
• Synonyms: 1-[2-[2-(Diisopropylamino)Ethoxy]Phenyl]Butan-1-One; 1-Butanone, 1-(2-(2-(Bis(1-1-Methylethyl)Amino)Ethoxy)Phenyl)-; 2'-(2-(Diisopropylamino)Ethoxy)Butyrophenone
• Molecular Formula: C₁₈H₂₉NO₂
• Molecular Weight: 291.43
• CAS Registry Number: 1092-46-2
• EINECS: 214-131-8
• SMILES: C1=CC=CC(=C1C(CCC)=O)OCCN(C(C)C)C(C)C
• InChI: 1S/C18H29NO2/c1-6-9-17(20)16-10-7-8-11-18(16)21-13-12-19(14(2)3)15(4)5/h7-8,10-11,14-15H,6,9,12-13H2,1-5H3
• InChIKey: UXAWFWFJXIANHZ-UHFFFAOYSA-N

Properties

• Desity: 0.966g/cm³ (Cal.)
• Boiling point: 386.339°C at 760 mmHg (Cal.)
• Flash point: 187.451°C (Cal.)