(+-)-N-t-Butyl-11H-dibenzo(b,e)(1,4)dioxepin-11-ethanamine fumarate

Base Information

• Chemical Name: (+-)-N-t-Butyl-11H-dibenzo(b,e)(1,4)dioxepin-11-ethanamine fumarate
• CAS No.: 81320-42-5
• Molecular Formula: C23H27NO6
• Molecular Weight: 0
• Mol file: 81320-42-5.mol

Synonyms:(+-)-N-t-Butyl-11H-dibenzo(b,e)(1,4)dioxepin-11-ethanamine fumarate;81320-42-5;11H-Dibenzo(b,e)(1,4)dioxepin-11-ethanamine, N-(1,1-dimethylethyl)-, (+-)-, (E)-2-butenedioate (1:1);LS-60980

Chemical Property of (+-)-N-t-Butyl-11H-dibenzo(b,e)(1,4)dioxepin-11-ethanamine fumarate

Chemical Property:

• Vapor Pressure: 1.61E-06mmHg at 25°C
• Boiling Point: 397.3°C at 760 mmHg
• Flash Point: 171.7°C
• PSA: 105.09000
• LogP: 4.79330
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 413.18383758
• Heavy Atom Count: 30
• Complexity: 471

Purity/Quality:

99%min ^*data from raw suppliers

(+-)-N-T-BUTYL-11H-DIBENZO(B,E)(1,4)DIOXEPIN-11-ETHANAMINE FUMARATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCCC1C2=CC=CC=C2OC3=CC=CC=C3O1.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(C)(C)NCCC1C2=CC=CC=C2OC3=CC=CC=C3O1.C(=C/C(=O)O)\C(=O)O