N-(3-Methoxy-8-Methyl-7H-Benzo(E)Pyrido(4,3-b)Indol-11-Yl)-1,3-Propanediamine
[CAS# 133712-11-5]

Identification

• Name: N-(3-Methoxy-8-Methyl-7H-Benzo(E)Pyrido(4,3-b)Indol-11-Yl)-1,3-Propanediamine
• Synonyms: 3-Methoxy-7H-8-Methyl-11-((3'-Amino)Propylamino)Benzo(E)Pyrido(4,3-B)Indole; Bepi; Mmapa-Bepi
• Molecular Formula: C₂₀H₂₂N₄O
• Molecular Weight: 334.42
• CAS Registry Number: 133712-11-5
• SMILES: C1=CC(=CC4=C1C2=C([NH]C3=C2C(=NC=C3C)NCCCN)C=C4)OC
• InChI: 1S/C20H22N4O/c1-12-11-23-20(22-9-3-8-21)18-17-15-6-5-14(25-2)10-13(15)4-7-16(17)24-19(12)18/h4-7,10-11,24H,3,8-9,21H2,1-2H3,(H,22,23)
• InChIKey: ZRXYNJUDISKEAO-UHFFFAOYSA-N

Properties

• Density: 1.287g/cm³ (Cal.)
• Boiling point: 630.879°C at 760 mmHg (Cal.)
• Flash point: 335.343°C (Cal.)