1-[2-[2-(Di(Propan-2-Yl)Amino)Ethoxy]Phenyl]Butan-1-One Hydrochloride
[CAS# 1092-47-3]

Identification

• Name: 1-[2-[2-(Di(Propan-2-Yl)Amino)Ethoxy]Phenyl]Butan-1-One Hydrochloride
• Synonyms: 1-[2-[2-(Diisopropylamino)Ethoxy]Phenyl]Butan-1-One Hydrochloride; 1-(2-(2-(Bis(Isopropyl)Amino)Ethoxy)Phenyl)Butan-1-One Hydrochloride
• Molecular Formula: C₁₈H₃₀ClNO₂
• Molecular Weight: 327.89
• CAS Registry Number: 1092-47-3
• EINECS: 214-132-3
• SMILES: [H+].C1=CC=CC(=C1C(=O)CCC)OCCN(C(C)C)C(C)C.[Cl-]
• InChI: 1S/C18H29NO2.ClH/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;1H
• InChIKey: KLTGHWCBYMXNQD-UHFFFAOYSA-N

Properties

• Boiling point: 386.3°C at 760 mmHg (Cal.)
• Flash point: 187.5°C (Cal.)