893589-64-5

Basic information

• Product Name: N-(3-chlorobenzyl)-2-methylpropan-1-amine
• Synonyms: benzenemethanamine, 3-chloro-N-(2-methylpropyl)-
• CAS NO: 893589-64-5
• Molecular Formula: C₁₁H₁₆ClN
• Molecular Weight: 197.7044
• Mol File: 893589-64-5.mol

Chemical Properties

• Boiling Point: 258.4°C at 760 mmHg
• Flash Point: 110.1°C
• Density: 1.024g/cm³
• Vapor Pressure: 0.0138mmHg at 25°C
• Refractive Index: 1.514
• CAS DataBase Reference: N-(3-chlorobenzyl)-2-methylpropan-1-amine(CAS DataBase Reference)
• NIST Chemistry Reference: N-(3-chlorobenzyl)-2-methylpropan-1-amine(893589-64-5)
• EPA Substance Registry System: N-(3-chlorobenzyl)-2-methylpropan-1-amine(893589-64-5)

Safety Data

• Hazardous Substances Data: 893589-64-5(Hazardous Substances Data)

Relevant articles and documents

INDAZOLE SULFONAMIDE DERIVATIVES AS INVERSE AGONISTS OF RETINOID-RELATED ORPHAN RECEPTOR GAMMA (ROR GAMMA (T))

Indazole sulfonamide derivatives of formula (I), the pharmaceutically acceptable addition salts thereof, the hydrates and/or solvates thereof, and the use of same as inverse agonists of retinoid-related orphan receptor gamma RORγt are described. Pharmaceutical compositions including such compounds, as well as the use thereof for the topical and/or oral treatment of RORγt receptor-mediated inflammatory diseases, in particular acne, psoriasis and/or atopic dermatitis are also described.