Remacemide

Base Information

• Chemical Name: Remacemide
• CAS No.: 128298-28-2
• Molecular Formula: C17H20N2O
• Molecular Weight: 268.35
• UNII: EH6763C1IC,Y65K7HQ8FU,SVE7VVM49X
• DSSTox Substance ID: DTXSID6048250,DTXSID601030460
• Nikkaji Number: J1.851.160F
• Wikipedia: Remacemide
• Wikidata: Q7311505
• NCI Thesaurus Code: C152183
• Metabolomics Workbench ID: 149790
• ChEMBL ID: CHEMBL25843
• Mol file: 128298-28-2.mol

Synonyms:2-amino-N-(1-methyl-1,2-diphenylethyl)acetamide;FPL 12924AA;FPL-12944AA;PR 934-423;PR-934-423;remacemide;remacemide monohydrochloride, (+-)-isomer

Chemical Property of Remacemide

Chemical Property:

• Vapor Pressure: 7.09E-09mmHg at 25°C
• Refractive Index: 1.58
• Boiling Point: 466.4 °C at 760 mmHg
• Flash Point: 235.9 °C
• PSA: 55.12000
• Density: 1.104 g/cm³
• LogP: 3.31060
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 268.157563266
• Heavy Atom Count: 20
• Complexity: 306

Purity/Quality:

98%min ^*data from raw suppliers

RAMACEMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)CN