1-(azepan-1-yl)-2-ethoxy-2-phenyl-N-propylethanimine
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1-(azepan-1-yl)-2-ethoxy-2-phenyl-N-propylethanimine
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CAS No:
64058-22-6
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Formula:
C19H30N2O
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Chemical Name:
1-(azepan-1-yl)-2-ethoxy-2-phenyl-N-propylethanimine
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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
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CAS No:
1-(azepan-1-yl)-2-ethoxy-2-phenyl-N-propylethanimine Basic Attributes
302.5 g/mol
302.235813585 g/mol
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
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