N-(p-Chlorobenzyl)pyroglutamate de diisopropylamine [French]

Base Information

• Chemical Name: N-(p-Chlorobenzyl)pyroglutamate de diisopropylamine [French]
• CAS No.: 59749-33-6
• Molecular Formula: C12H12ClNO3•C6H15N
• Molecular Weight: 354.92
• DSSTox Substance ID: DTXSID30208476
• Mol file: 59749-33-6.mol

Synonyms:N-(p-Chlorobenzyl)pyroglutamate de diisopropylamine [French];59749-33-6;N-(p-Chlorobenzyl)pyroglutamate de diisopropylamine;C12H12ClNO3.C6H15N;DTXSID30208476;C12-H12-Cl-N-O3.C6-H15-N;LS-118918

Chemical Property of N-(p-Chlorobenzyl)pyroglutamate de diisopropylamine [French]

Chemical Property:

• Vapor Pressure: 1.09E-10mmHg at 25°C
• Boiling Point: 496.9°Cat760mmHg
• Flash Point: 254.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 354.1710204
• Heavy Atom Count: 24
• Complexity: 346

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NC(C)C.C1CC(=O)N(C1C(=O)O)CC2=CC=C(C=C2)Cl
• Isomeric SMILES: CC(C)NC(C)C.C1CC(=O)N([C@@H]1C(=O)O)CC2=CC=C(C=C2)Cl