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

Base Information

• Chemical Name: N-(p-Fluorobenzyl)pyroglutamate de N'-isopropylbenzylamine [French]
• CAS No.: 59749-29-0
• Molecular Formula: C12H12FNO3•C10H15N
• Molecular Weight: 386.51
• DSSTox Substance ID: DTXSID90208472
• Mol file: 59749-29-0.mol

Synonyms:N-(p-Fluorobenzyl)pyroglutamate de N'-isopropylbenzylamine [French];59749-29-0;N-(p-Fluorobenzyl)pyroglutamate de N'-isopropylbenzylamine;DTXSID90208472;C12H12FNO3.C10H15N;LS-118946;C12-H12-F-N-O3.C10-H15-N

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

Chemical Property:

• Vapor Pressure: 7.12E-10mmHg at 25°C
• Boiling Point: 476.2°Cat760mmHg
• Flash Point: 241.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 386.20057089
• 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)F
• Isomeric SMILES: CC(C)NCC1=CC=CC=C1.C1CC(=O)N([C@@H]1C(=O)O)CC2=CC=C(C=C2)F