Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(azepan-1-yl)-2-ethoxy-2-phenyl-N-propylethanimine

1-(azepan-1-yl)-2-ethoxy-2-phenyl-N-propylethanimine

1-(azepan-1-yl)-2-ethoxy-2-phenyl-N-propylethanimine structure

1-(azepan-1-yl)-2-ethoxy-2-phenyl-N-propylethanimine 

structure
  • CAS No:

    64058-22-6

  • Formula:

    C19H30N2O

  • Chemical Name:

    1-(azepan-1-yl)-2-ethoxy-2-phenyl-N-propylethanimine

  • Synonyms:

    64058-22-6;BRN 1388998;1-(2-Ethoxy-2-phenyl-N-propylacetimidoyl)hexamethyleneimine;1-(2-Ethoxy-2-phenyl-N-propylacetimidoyl)hexahydro-1H-azepine;1H-AZEPINE, HEXAHYDRO-1-(2-ETHOXY-2-PHENYL-N-PROPYLACETIMIDOYL)-;Hexahydro-1-[2-ethoxy-2-phenyl-1-(propylimino)ethyl]-1H-azepine

1-(azepan-1-yl)-2-ethoxy-2-phenyl-N-propylethanimine Basic Attributes

302.5 g/mol

302.235813585 g/mol

Characteristics

24.8 Ų

Computed Properties

Molecular Weight:302.5
XLogP3:3.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:302.235813585
Monoisotopic Mass:302.235813585
Topological Polar Surface Area:24.8
Heavy Atom Count:22
Complexity:315
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(azepan-1-yl)-2-ethoxy-2-phenyl-N-propylethanimine

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.