Iquindamine
[CAS# 55299-11-1]

Identification

• Name: Iquindamine
• Synonyms: N'-(3,4-Dihydroisoquinolin-1-Yl)-N,N-Diethyl-Ethane-1,2-Diamine; 2-(3,4-Dihydroisoquinolin-1-Ylamino)Ethyl-Diethyl-Amine; 1-((2-(Diethylamino)Ethyl)-Amino)-3,4-Dihydroisoquinoline.
• Molecular Formula: C₁₅H₂₃N₃
• Molecular Weight: 245.37
• CAS Registry Number: 55299-11-1
• SMILES: C2=C1C(=NCCC1=CC=C2)NCCN(CC)CC
• InChI: 1S/C15H23N3/c1-3-18(4-2)12-11-17-15-14-8-6-5-7-13(14)9-10-16-15/h5-8H,3-4,9-12H2,1-2H3,(H,16,17)
• InChIKey: WLDFBDNWPZFNJD-UHFFFAOYSA-N

Properties

• Density: 1.042g/cm³ (Cal.)
• Boiling point: 402.35°C at 760 mmHg (Cal.)
• Flash point: 197.135°C (Cal.)