1-(4-(2-Cyclopropylmethoxyethyl)Phenoxy)-3-(1-(4-Bromoacetamidophenyl)-2-Methyl-Propylamine)-2-Propanol
[CAS# 101639-68-3]

Identification

• Name: 1-(4-(2-Cyclopropylmethoxyethyl)Phenoxy)-3-(1-(4-Bromoacetamidophenyl)-2-Methyl-Propylamine)-2-Propanol
• Synonyms: 2-Bromo-N-[4-[2-[[3-[4-[2-(Cyclopropylmethoxy)Ethyl]Phenoxy]-2-Hydroxy-Propyl]Amino]-2-Methyl-Propyl]Phenyl]Acetamide; 2-Bromo-N-[4-[2-[[3-[4-[2-(Cyclopropylmethoxy)Ethyl]Phenoxy]-2-Hydroxy-Propyl]Amino]-2-Methyl-Propyl]Phenyl]Ethanamide; 1-(4-(2-Cyclopropylmethoxyethyl)Phenoxy)-3-(1-(4-Bromoacetamidophenyl)-2-Methyl-Propylamine)-2-Propanol
• Molecular Formula: C₂₇H₃₇BrN₂O₄
• Molecular Weight: 533.50
• CAS Registry Number: 101639-68-3
• SMILES: C1=C(C=CC(=C1)OCC(CNC(CC2=CC=C(C=C2)NC(CBr)=O)(C)C)O)CCOCC3CC3
• InChI: 1S/C27H37BrN2O4/c1-27(2,15-21-5-9-23(10-6-21)30-26(32)16-28)29-17-24(31)19-34-25-11-7-20(8-12-25)13-14-33-18-22-3-4-22/h5-12,22,24,29,31H,3-4,13-19H2,1-2H3,(H,30,32)
• InChIKey: FTRGAJDMWJRTJD-UHFFFAOYSA-N

Properties

• Density: 1.298g/cm³ (Cal.)
• Boiling point: 700.323°C at 760 mmHg (Cal.)
• Flash point: 377.342°C (Cal.)