Cas no 761383-97-5 ((1R,2S)-2-benzyloxycyclobutanamine)

(1R,2S)-2-benzyloxycyclobutanamine structure
761383-97-5 structure
Product Name:(1R,2S)-2-benzyloxycyclobutanamine
CAS No:761383-97-5
MF:C11H15NO
MW:177.242902994156
MDL:MFCD18831203
CID:550090
PubChem ID:10536562
Update Time:2025-04-19

(1R,2S)-2-benzyloxycyclobutanamine Chemical and Physical Properties

Names and Identifiers

    • Cyclobutanamine,2-(phenylmethoxy)-, (1R,2S)-
    • Cyclobutanamine, 2-(phenylmethoxy)-, (1R,2S)- (9CI)
    • (1R,2S)-2-benzyloxycyclobutanamine
    • Rel-(1R,2S)-2-(benzyloxy)cyclobutan-1-amine
    • EN300-150110
    • CS-0184255
    • EN300-256254
    • 761383-97-5
    • AKOS006311318
    • (1R,2S)-2-(Benzyloxy)cyclobutanamine
    • (1R,2S)-2-(BENZYLOXY)CYCLOBUTAN-1-AMINE
    • rac-(1S,2R)-2-(benzyloxy)cyclobutan-1-amine
    • cis-2-Benzyloxycyclobutanamine
    • 2271478-53-4
    • Cyclobutanamine,2-(phenylmethoxy)-,(1R,2S)-(9ci)
    • MDL: MFCD18831203
    • Inchi: 1S/C11H15NO/c12-10-6-7-11(10)13-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2/t10-,11+/m1/s1
    • InChI Key: PWZQZJTVISDNTA-MNOVXSKESA-N
    • SMILES: O(CC1C=CC=CC=1)[C@H]1CC[C@H]1N

Computed Properties

  • Exact Mass: 177.115364102g/mol
  • Monoisotopic Mass: 177.115364102g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 154
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.3
  • Topological Polar Surface Area: 35.2?2

(1R,2S)-2-benzyloxycyclobutanamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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