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Home > Encyclopedia > (1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-amine

(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-amine

(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-amine structure

(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-amine 

structure
  • CAS No:

    77697-44-0

  • Formula:

    C7H11N

  • Chemical Name:

    (1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-amine

  • Synonyms:

    2-aminonorbornene;2-aminonorbornene, (exo)-isomer;2-Aminonorbornene;77697-44-0;Endobicyclo(2.2.1)hept-5-en-2-amine;(1R,4R,5R)-bicyclo[2.2.1]hept-2-en-5-amine;SCHEMBL3123506;DTXSID20228320;ZINC5157143;Bicyclo(2.2.1)hept-5-en-2-amine, endo-

(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-amine Basic Attributes

109.17 g/mol

109.089149355 g/mol

DTXSID20228320

Characteristics

26 Ų

Drug Information

2-aminonorbornene

Computed Properties

Molecular Weight:109.17
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:109.089149355
Monoisotopic Mass:109.089149355
Topological Polar Surface Area:26
Heavy Atom Count:8
Complexity:128
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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