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Home > Encyclopedia > (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methoxyphenyl)prop-2-enoate

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methoxyphenyl)prop-2-enoate

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methoxyphenyl)prop-2-enoate structure

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methoxyphenyl)prop-2-enoate 

structure
  • CAS No:

    64048-77-7

  • Formula:

    C18H23NO3

  • Chemical Name:

    (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methoxyphenyl)prop-2-enoate

  • Synonyms:

    64048-77-7;3-Tropanyl 4'-methoxyatropate;BRN 1538825;4'-Methoxyatropic acid, 3-tropanyl ester;ATROPIC ACID, 4'-METHOXY-, 3-TROPANYL ESTER;5-21-01-00240 (Beilstein Handbook Reference);DTXSID20982298;8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL 2-(4-METHOXYPHENYL)PROP-2-ENOATE

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methoxyphenyl)prop-2-enoate Basic Attributes

301.4 g/mol

301.16779360 g/mol

Characteristics

38.8 Ų

Computed Properties

Molecular Weight:301.4
XLogP3:3.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:301.16779360
Monoisotopic Mass:301.16779360
Topological Polar Surface Area:38.8
Heavy Atom Count:22
Complexity:414
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-methoxyphenyl)prop-2-enoate

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