4-Methyl-6-Methoxy-8-(1-Tetramethyleneamino)Aminoquinoline
[CAS# 68219-10-3]

Identification

• Name: 4-Methyl-6-Methoxy-8-(1-Tetramethyleneamino)Aminoquinoline
• Synonyms: N-(6-Methoxy-4-Methyl-8-Quinolyl)Butane-1,4-Diamine; 4-Aminobutyl-(6-Methoxy-4-Methyl-8-Quinolyl)Amine; N-(6-Methoxy-4-Methyl-Quinolin-8-Yl)Butane-1,4-Diamine
• Molecular Formula: C₁₅H₂₁N₃O
• Molecular Weight: 259.35
• CAS Registry Number: 68219-10-3
• SMILES: C2=CC(=C1C=C(C=C(NCCCCN)C1=N2)OC)C
• InChI: 1S/C15H21N3O/c1-11-5-8-18-15-13(11)9-12(19-2)10-14(15)17-7-4-3-6-16/h5,8-10,17H,3-4,6-7,16H2,1-2H3
• InChIKey: VEFUIAVYBDKWJG-UHFFFAOYSA-N

Properties

• Density: 1.129g/cm³ (Cal.)
• Boiling point: 463.235°C at 760 mmHg (Cal.)
• Flash point: 233.956°C (Cal.)