10155-47-2

Basic information

• Product Name: 3-HYDROXY-N-[3-(4-MORPHOLINYL)PROPYL]-2-NAPHTHALENECARBOXAMIDE
• Synonyms: N-(gamma-Morpholinopropyl)-3-hydroxy-2-naphthamide;3-hydroxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide;3-HYDROXY-N-[3-(4-MORPHOLINYL)PROPYL]-2-NAPHTHALENECARBOXAMIDE;NAPHTHOL AS-M;3-hydroxy-N-(3-morpholinopropyl)-2-naphthamide;2-Hydroxy-3-naphthoic acid (3-morpholino)-propylamide;2-Hydroxy-3-naphthoic acid morpholinopropylamide;3-hydroxy-n-[3-(4-morpholinyl)propyl]-2-naphthalenecarboxamid
• CAS NO: 10155-47-2
• Molecular Formula: C₁₈H₂₂N₂O₃
• Molecular Weight: 314.37888
• EINECS: 233-426-2
• Product Categories: Intermediates of Dyes and Pigments
• Mol File: 10155-47-2.mol
• Article Data: 0

Chemical Properties

• Melting Point: 142-144℃
• Boiling Point: 560.3°Cat760mmHg
• Flash Point: 292.7°C
• Appearance: /
• Density: 1.209g/cm³
• Vapor Pressure: 3.67E-13mmHg at 25°C
• Refractive Index: 1.613
• PKA: 8.83±0.40(Predicted)
• CAS DataBase Reference: 3-HYDROXY-N-[3-(4-MORPHOLINYL)PROPYL]-2-NAPHTHALENECARBOXAMIDE(CAS DataBase Reference)
• NIST Chemistry Reference: 3-HYDROXY-N-[3-(4-MORPHOLINYL)PROPYL]-2-NAPHTHALENECARBOXAMIDE(10155-47-2)
• EPA Substance Registry System: 3-HYDROXY-N-[3-(4-MORPHOLINYL)PROPYL]-2-NAPHTHALENECARBOXAMIDE(10155-47-2)

Safety Data

• Hazardous Substances Data: 10155-47-2(Hazardous Substances Data)

Usage

General Description

3-HYDROXY-N-[3-(4-MORPHOLINYL)PROPYL]-2-NAPHTHALENECARBOXAMIDE is a chemical compound that belongs to the class of naphthalenecarboxamides. It has a molecular formula C20H21N3O2 and a molecular weight of 335.4 g/mol. It is a hydroxy-substituted derivative of N-(3-aminopropyl)-naphthalene-1-carboxamide and contains a morpholinylpropyl group. 3-HYDROXY-N-[3-(4-MORPHOLINYL)PROPYL]-2-NAPHTHALENECARBOXAMIDE has potential pharmaceutical and pharmacological applications due to its unique structure and functional groups, which may have binding affinity to biological targets. Further research and study may be needed to fully understand its properties and potential uses.

InChI:InChI=1/C18H22N2O3/c21-17-13-15-5-2-1-4-14(15)12-16(17)18(22)19-6-3-7-20-8-10-23-11-9-20/h1-2,4-5,12-13,21H,3,6-11H2,(H,19,22)