Pyrrolidine, 1-(1-oxo-4-(2-(2-propenyl)phenoxy)butyl)-2-(1-pyrrolidinylcarbonyl)-, (S)-

Base Information

• Chemical Name: Pyrrolidine, 1-(1-oxo-4-(2-(2-propenyl)phenoxy)butyl)-2-(1-pyrrolidinylcarbonyl)-, (S)-
• CAS No.: 112603-90-4
• Molecular Formula: C22H30 N2 O3
• Molecular Weight: 370.4852
• DSSTox Substance ID: DTXSID10150121
• Wikidata: Q76280377
• Mol file: 112603-90-4.mol

Synonyms:SUAM 1294;Pyrrolidine, 1-(1-oxo-4-(2-(2-propenyl)phenoxy)butyl)-2-(1-pyrrolidinylcarbonyl)-, (S)-;(S)-1-(1-Oxo-4-(2-(2-propenyl)phenoxy)butyl)-2-(1-pyrrolidinylcarbonyl)pyrrolidine;112603-90-4;DTXSID10150121;LS-138064

Chemical Property of Pyrrolidine, 1-(1-oxo-4-(2-(2-propenyl)phenoxy)butyl)-2-(1-pyrrolidinylcarbonyl)-, (S)-

Chemical Property:

• Vapor Pressure: 1.64E-13mmHg at 25°C
• Boiling Point: 581.4°C at 760 mmHg
• Flash Point: 305.4°C
• Density: 1.143g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 370.22564282
• Heavy Atom Count: 27
• Complexity: 516

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCC1=CC=CC=C1OCCCC(=O)N2CCCC2C(=O)N3CCCC3
• Isomeric SMILES: C=CCC1=CC=CC=C1OCCCC(=O)N2CCC[C@H]2C(=O)N3CCCC3