2,3-Piperazinedione, 1-hexyl-4-(p-(isopropylamino)benzyl)-

Base Information

• Chemical Name: 2,3-Piperazinedione, 1-hexyl-4-(p-(isopropylamino)benzyl)-
• CAS No.: 77917-65-8
• Molecular Formula: C20H31 N3 O2
• Molecular Weight: 0
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID50228570
• Nikkaji Number: J117.827J
• Wikidata: Q83108573
• Mol file: 77917-65-8.mol

Synonyms:BRN 5607806;2,3-Piperazinedione, 1-hexyl-4-(p-(isopropylamino)benzyl)-;77917-65-8;1-Hexyl-4-(p-(isopropylamino)benzyl)-2,3-piperazinedione;SCHEMBL11065373;DTXSID50228570;LS-111889;1-Hexyl-4-[4-(isopropylamino)benzyl]-2,3-piperazinedione

Chemical Property of 2,3-Piperazinedione, 1-hexyl-4-(p-(isopropylamino)benzyl)-

Chemical Property:

• Vapor Pressure: 1.15E-09mmHg at 25°C
• Boiling Point: 487.8°C at 760 mmHg
• Flash Point: 248.8°C
• PSA: 52.65000
• Density: 1.092g/cm³
• LogP: 3.20680
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 345.24162724
• Heavy Atom Count: 25
• Complexity: 431

Purity/Quality:

1-HEXYL-4-(P-(ISOPROPYLAMINO)BENZYL)-2,3-PIPERAZINEDIONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCN1CCN(C(=O)C1=O)CC2=CC=C(C=C2)NC(C)C