356092-08-5

Basic information

• Product Name: N-(3-methoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-amine
• Synonyms: (3-Methoxy-benzyl)-(1,2,3,4-tetrahydro-naphthalen-1-yl)-amine; 1-naphthalenamine, 1,2,3,4-tetrahydro-N-[(3-methoxyphenyl)methyl]-
• CAS NO: 356092-08-5
• Molecular Formula: C₁₈H₂₁NO
• Molecular Weight: 267.3654
• Mol File: 356092-08-5.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 413.4°C at 760 mmHg
• Flash Point: 173°C
• Density: 1.09g/cm³
• Vapor Pressure: 4.8E-07mmHg at 25°C
• Refractive Index: 1.593
• CAS DataBase Reference: N-(3-methoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-amine(CAS DataBase Reference)
• NIST Chemistry Reference: N-(3-methoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-amine(356092-08-5)
• EPA Substance Registry System: N-(3-methoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-amine(356092-08-5)

Safety Data

• Hazardous Substances Data: 356092-08-5(Hazardous Substances Data)

Relevant articles and documents

Trisubstituted-N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl] benzamides which inhibit P2X3 and P2X2/3 containing receptors

Compounds of formula (I) are novel P2X3 and P2X2/P2X3 antagonists which are useful in treating pain, urinary incontinence and bladder overactivity.