1-(5-Chloro-1H-Indol-3-Yl)-N-{2-[2-(Cyclopropylmethoxy)Phenoxy]Ethyl}-2-Methyl-2-Propanamine Hydrochloride (1:1)
[CAS# 169505-93-5]

Identification

• Name: 1-(5-Chloro-1H-Indol-3-Yl)-N-{2-[2-(Cyclopropylmethoxy)Phenoxy]Ethyl}-2-Methyl-2-Propanamine Hydrochloride (1:1)
• Synonyms: (N-[2-(2-Cyclopropylmethoxyphenoxy)ethyl]-5-chloro-a,a-dimethyl-1H-indole-3-ethanamine) hydrochloride; [169505-93-5]
• Molecular Formula: C₂₄H₃₀Cl₂N₂O₂
• Molecular Weight: 449.41
• CAS Registry Number: 169505-93-5
• SMILES: CC(C)(CC1=CNC2=C1C=C(C=C2)Cl)NCCOC3=CC=CC=C3OCC4CC4.Cl
• InChI: 1S/C24H29ClN2O2.ClH/c1-24(2,14-18-15-26-21-10-9-19(25)13-20(18)21)27-11-12-28-22-5-3-4-6-23(22)29-16-17-7-8-17;/h3-6,9-10,13,15,17,26-27H,7-8,11-12,14,16H2,1-2H3;1H
• InChIKey: QFOPFGRPNPCPBX-UHFFFAOYSA-N

Properties

• Refractive index: (Cal.)
• solubility: Soluble to 10 mM in ethanol and to 50 mM in DMSO