Cas no 57376-72-4 (Cyclopentanecarboxylicacid, 3-amino-, (1R,3R)-rel-)

Cyclopentanecarboxylicacid, 3-amino-, (1R,3R)-rel- structure
57376-72-4 structure
Product Name:Cyclopentanecarboxylicacid, 3-amino-, (1R,3R)-rel-
CAS No:57376-72-4
MF:C6H11NO2
MW:129.157041788101
CID:371908
PubChem ID:124355
Update Time:2025-04-19

Cyclopentanecarboxylicacid, 3-amino-, (1R,3R)-rel- Chemical and Physical Properties

Names and Identifiers

    • Cyclopentanecarboxylicacid, 3-amino-, (1R,3R)-rel-
    • 3-aminocyclopentane-1-carboxylic acid
    • MLLSSTJTARJLHK-RFZPGFLSSA-N
    • (1R,3R)-3-AMINO-CYCLOPENTANECARBOXYLIC ACID
    • (1R,3R)-3-Aminocyclopentanecarboxylic acid
    • CS-0054086
    • trans-3-Aminocyclopentanecarboxylic acid
    • SCHEMBL420512
    • (1R,3R)-3-Aminocyclopentanecarboxylicacid
    • 19297-28-0
    • CHEBI:195689
    • MFCD09751105
    • AMY21334
    • (1R,3R)-3-aminocyclopentane-1-carboxylic acid
    • rel-(1R,3R)-3-Aminocyclopentanecarboxylic acid
    • Cyclopentanecarboxylic acid, 3-amino-, trans-
    • 71869-43-7
    • AKOS016844246
    • DTXSID001247198
    • Cyclopentanecarboxylic acid, 3-amino-, (1R,3R)-
    • trans-3-Aminocyclopentane-1-carboxylic acid
    • 57376-72-4
    • WCA86943
    • Inchi: 1S/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5-/m1/s1
    • InChI Key: MLLSSTJTARJLHK-RFZPGFLSSA-N
    • SMILES: OC([C@@H]1CC[C@H](C1)N)=O

Computed Properties

  • Exact Mass: 129.07903
  • Monoisotopic Mass: 129.078979
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 124
  • 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
  • Topological Polar Surface Area: 63.3
  • XLogP3: -2.6

Experimental Properties

  • Density: 1.19g/cm3
  • Boiling Point: 264.7°C at 760 mmHg
  • Flash Point: 113.9°C
  • Refractive Index: 1.514
  • PSA: 63.32
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