Cas no 3721-28-6 ((1S,2R)-2-phenylcyclopropan-1-amine)

(1S,2R)-2-phenylcyclopropan-1-amine is a chiral cyclopropylamine derivative characterized by its stereospecific (1S,2R) configuration. This compound serves as a valuable intermediate in organic synthesis, particularly in the development of pharmaceuticals and bioactive molecules. Its rigid cyclopropane ring and phenyl substitution contribute to unique steric and electronic properties, making it useful for modulating molecular interactions in drug design. The amine functionality allows for further derivatization, enabling the synthesis of more complex structures. Due to its defined stereochemistry, it is particularly relevant in enantioselective synthesis and asymmetric catalysis. High purity and precise stereocontrol are critical for its applications in medicinal chemistry and material science.
(1S,2R)-2-phenylcyclopropan-1-amine structure
3721-28-6 structure
Product Name:(1S,2R)-2-phenylcyclopropan-1-amine
CAS No:3721-28-6
MF:C9H11N
MW:133.190342187881
MDL:MFCD01735853
CID:312594
PubChem ID:26070
Update Time:2025-06-07

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

Names and Identifiers

    • Cyclopropanamine,2-phenyl-, (1S,2R)-
    • (1S,2R)-(+)-2-PHENYLCYCLOPROPAN-1-AMINE
    • (1S,2R)-2-Phenylcyclopropanamine
    • (1S,2R)-2-Phenylcyclopropanamine hydrochloride (1:1)
    • (+)-trans-2-Phenylcyclopropylamine
    • (+)-Tranylcypromine
    • (1S-trans)-2-Phenylcyclopropanamine
    • 2-Phenyl-1-aminocyclopropane, trans-
    • Cyclopropylamine, 2-phenyl-, (1S-trans)-
    • Cyclopropylamine, 2-phenyl-, trans-
    • D-Tranylcypromine
    • trans-2-Phenylcyclopropylamine
    • (1S,2R)-2-Phenyl-cyclopropylamine
    • (1S,2R)-2-phenylcyclopropan-1-amine
    • BDBM50236898
    • Cyclopropanamine, 2-phenyl-, trans-(+)-
    • CS-0094394
    • 3721-28-6
    • trans-(-)-2-Phenylcyclopropanamine
    • 1tnl
    • SCHEMBL145650
    • (+)-trans-2-Phenyl-cyclopropyl-amin
    • Transamine
    • trans-2-phenylcyclopropanamine
    • tranylcypromine
    • MFCD01735853
    • (1S,2R)-(+)-2-phenylcyclopropylamine
    • DTXSID801315454
    • EN300-222059
    • MLS001306494
    • NCGC00179670-01
    • (1S,2R)-2-phenyl-1-cyclopropanamine
    • (1s,2r)-2-phenylcyclopropylamine
    • NS00068412
    • CHEMBL257990
    • HMS2089B04
    • SMR000039637
    • trans-2-phenylcyclopropan-1-amine
    • BRD9146
    • A858090
    • (1S,2R)-tranylcypromine
    • (1S,2R)-trans-tranylcypromine
    • l-Tranylcypromine
    • AKOS027327308
    • (-)-Tranylcypromine
    • CHEBI:94791
    • CHEBI:131511
    • BRD-K88809146-003-02-1
    • AS-81089
    • 1s,2r-trans-2-phenylcyclopropylamine
    • BRD-9146
    • STL563237
    • DB-234630
    • BRD-K88809146-003-04-7
    • MDL： MFCD01735853
    • Inchi： 1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m1/s1
    • InChI Key： AELCINSCMGFISI-BDAKNGLRSA-N
    • SMILES： N[C@H]1C[C@@H]1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 133.08923
  • Monoisotopic Mass: 133.089149355g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 116
  • 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: 1.5
  • Topological Polar Surface Area: 26?2

Experimental Properties

  • Density: 1.0050 (rough estimate)
  • Boiling Point: 235.73°C (rough estimate)
  • Refractive Index: 1.5690 (estimate)
  • PSA: 26.02
  • LogP: log Kow= 1.58 @ 25 °C

(1S,2R)-2-phenylcyclopropan-1-amine Security Information

  • Safety Term：AMINES;AMINES

(1S,2R)-2-phenylcyclopropan-1-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
CHENG DOU FEI BO YI YAO Technology Co., Ltd.
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JIE DA WEI （ SHANG HAI ） YI YAO KE JI FA ZHAN Co., Ltd.
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JIE DA WEI （ SHANG HAI ） YI YAO KE JI FA ZHAN Co., Ltd.
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