Cas no 1570-99-6 (trans-3-phenylcyclobutan-1-amine)

trans-3-phenylcyclobutan-1-amine structure
1570-99-6 structure
Product Name:trans-3-phenylcyclobutan-1-amine
CAS No:1570-99-6
MF:C10H13N
MW:147.216922521591
MDL:MFCD22194512
CID:2196145
PubChem ID:522961
Update Time:2024-11-01

trans-3-phenylcyclobutan-1-amine Chemical and Physical Properties

Names and Identifiers

    • (1R,3r)-3-phenylcyclobutanamine
    • trans-3-Phenylcyclobutan-1-aMine
    • 3-phenylcyclobutan-1-amine
    • cis-3-Phenylcyclobutan-1-amine
    • trans-3-Phenylcyclobutanamine
    • cis-3-Phenylcyclobutanamine
    • 3-phenylcyclobutanamine
    • 3-phenylcyclobutylamine
    • Cyclobutanamine, 3-phenyl-, cis- (9CI)
    • cis-3-phenylcyclobutylamine
    • VJXKVDLXKYYYBX-UHFFFAOYSA-N
    • VJXKVDLXKYYYBX-AOOOYVTPSA-N
    • Cyclobutanamine, 3-phenyl-, trans-
    • SY233867
    • PB19234
    • SCHEMBL1571561
    • CHEMBL4568652
    • PB38200
    • MFCD22194531
    • VQA07491
    • AKOS025291188
    • VS-0383
    • SCHEMBL14861174
    • 395074-91-6
    • MFCD12097546
    • 1570-99-6
    • AKOS015904622
    • EN300-197029
    • SCHEMBL23951711
    • SB20919
    • CS-0049696
    • CYCLOBUTANAMINE, 3-PHENYL-, CIS-
    • MFCD22194512
    • AKOS009826756
    • CS-0051224
    • SCHEMBL5998837
    • AS-34755
    • DS-10066
    • CS-0054864
    • SB20920
    • (1r,3r)-3-phenylcyclobutan-1-amine
    • EN300-215744
    • EN300-145405
    • 90874-41-2
    • BAA57099
    • (1s,3s)-3-phenylcyclobutan-1-amine
    • PB38990
    • DB-315580
    • trans-3-phenylcyclobutan-1-amine
    • MDL: MFCD22194512
    • Inchi: 1S/C10H13N/c11-10-6-9(7-10)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2
    • InChI Key: VJXKVDLXKYYYBX-UHFFFAOYSA-N
    • SMILES: NC1CC(C2C=CC=CC=2)C1

Computed Properties

  • Exact Mass: 147.104799419g/mol
  • Monoisotopic Mass: 147.104799419g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 121
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 26
  • XLogP3: 1.6

trans-3-phenylcyclobutan-1-amine Pricemore >>

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