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Home > Encyclopedia > [1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)-2-bicyclo[2.2.1]heptanyl] 4-nitrobenzoate

[1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)-2-bicyclo[2.2.1]heptanyl] 4-nitrobenzoate

[1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)-2-bicyclo[2.2.1]heptanyl] 4-nitrobenzoate structure

[1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)-2-bicyclo[2.2.1]heptanyl] 4-nitrobenzoate 

structure
  • CAS No:

    17170-68-2

  • Formula:

    C22H30N2O4

  • Chemical Name:

    [1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)-2-bicyclo[2.2.1]heptanyl] 4-nitrobenzoate

  • Synonyms:

    17170-68-2;BRN 1405395;p-Nitrobenzoato di 3-pirrolidinometil-2-bornanolo [Italian];2-Bornanol, 3-(1-pyrrolidinylmethyl)-, p-nitrobenzoate (ester);3-(1-Pyrrolidinylmethyl)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol 4-nitrobenzoate (ester);Bicyclo(2.2.1)heptan-2-ol, 3-(1-pyrrolidinylmethyl)-1,7,7-trimethyl-, 4-nitrobenzoate (ester);p-Nitrobenzoato di 3-pirrolidinometil-2-bornanolo;DTXSID70938023;1,7,7-Trimethyl-3-[(pyrrolidin-1-yl)methyl]bicyclo[2.2.1]heptan-2-yl 4-nitrobenzoate

[1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)-2-bicyclo[2.2.1]heptanyl] 4-nitrobenzoate Basic Attributes

386.5 g/mol

386.22055744 g/mol

Characteristics

75.4 Ų

Computed Properties

Molecular Weight:386.5
XLogP3:5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:386.22055744
Monoisotopic Mass:386.22055744
Topological Polar Surface Area:75.4
Heavy Atom Count:28
Complexity:617
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [1,7,7-trimethyl-3-(pyrrolidin-1-ylmethyl)-2-bicyclo[2.2.1]heptanyl] 4-nitrobenzoate

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