N-(p-Chlorobenzyl)pyroglutamate de N'-isopropylbenzylamine [French]

Base Information

• Chemical Name: N-(p-Chlorobenzyl)pyroglutamate de N'-isopropylbenzylamine [French]
• CAS No.: 59749-34-7
• Molecular Formula: C12H12ClNO3•C10H15N
• Molecular Weight: 402.96
• DSSTox Substance ID: DTXSID90208477
• Mol file: 59749-34-7.mol

Synonyms:N-(p-Chlorobenzyl)pyroglutamate de N'-isopropylbenzylamine [French];59749-34-7;N-(p-Chlorobenzyl)pyroglutamate de N'-isopropylbenzylamine;DTXSID90208477;C12H12ClNO3.C10H15N;LS-118917;C12-H12-Cl-N-O3.C10-H15-N

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

Chemical Property:

• Vapor Pressure: 1.09E-10mmHg at 25°C
• Boiling Point: 496.9°C at 760 mmHg
• Flash Point: 254.3°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 402.1710204
• Heavy Atom Count: 28
• Complexity: 406

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NCC1=CC=CC=C1.C1CC(=O)N(C1C(=O)O)CC2=CC=C(C=C2)Cl
• Isomeric SMILES: CC(C)NCC1=CC=CC=C1.C1CC(=O)N([C@@H]1C(=O)O)CC2=CC=C(C=C2)Cl