3,4-Dihydro-1-(2-Fluorophenyl)-3-Isoquinolineethanamine Ethanedioate ( 1:2)
[CAS# 83658-26-8]

Identification

• Name: 3,4-Dihydro-1-(2-Fluorophenyl)-3-Isoquinolineethanamine Ethanedioate ( 1:2)
• Synonyms: 3-Isoquinolineethanamine, 3,4-Dihydro-1-(2-Fluorophenyl)-, Ethanedioate (1:2)
• Molecular Formula: C₂₁H₂₁FN₂O₈
• Molecular Weight: 448.40
• CAS Registry Number: 83658-26-8
• SMILES: C1=CC=CC2=C1C(=NC(C2)CCN)C3=CC=CC=C3F.O=C(O)C(=O)O.O=C(O)C(=O)O
• InChI: 1S/C17H17FN2.2C2H2O4/c18-16-8-4-3-7-15(16)17-14-6-2-1-5-12(14)11-13(20-17)9-10-19;2*3-1(4)2(5)6/h1-8,13H,9-11,19H2;2*(H,3,4)(H,5,6)
• InChIKey: BGVKBWCHPRTPNO-UHFFFAOYSA-N

Properties

• Boiling point: 393.2°C at 760 mmHg (Cal.)
• Flash point: 191.6°C (Cal.)