Cas no 1018588-18-5 (1-(3-AMINO-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID)

1-(3-AMINO-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID structure
1018588-18-5 structure
Product Name:1-(3-AMINO-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID
CAS No:1018588-18-5
MF:C15H23N3O2
MW:277.362023591995
CID:1010954
PubChem ID:22330182
Update Time:2025-04-20

1-(3-AMINO-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID Chemical and Physical Properties

Names and Identifiers

    • 1-(3-AMINO-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID
    • DTXSID30624894
    • DB-009119
    • (3-{4-[(tert-Butoxy)carbonyl]piperazin-1-yl}phenyl)amine
    • 3-(4-Boc-piperazin-1-yl)aniline
    • A4493
    • 1-(3-AMINO-PHENYL)-PIPERAZINE-4-CARBOXYLICACID
    • 4-(3-aminophenyl)piperazine-1-carboxylic acid tert-butyl ester
    • AKOS009504392
    • 3-(1-(t-butoxycarbonyl)piperazin-4-yl)aniline
    • 206879-72-3
    • 1018588-18-5
    • tert-butyl 4-(3-aminophenyl)piperazine-1-carboxylate
    • SB35219
    • GCSOXUVISUKQBS-UHFFFAOYSA-N
    • SY258715
    • SCHEMBL265132
    • 1-Piperazinecarboxylic acid, 4-(3-aminophenyl)-, 1,1-dimethylethyl ester
    • 4-(3-amino-phenyl)piperazine-1-carboxylic acid tert-butyl ester
    • 1-(3-AMINO-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER
    • AB3311
    • MFCD06657283
    • 4-(3-Aminophenyl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
    • 4-(3-Amino-phenyl)-piperazine-1-carboxylic acid tert-butyl ester
    • 4-(5-aminophenyl)-piperazine-1-carboxylic acid tert-butyl ester
    • AS-44706
    • 3-(4-Boc-1-piperazinyl)aniline
    • 4-(3-amino-phenyl)-piper-azine-1-carboxylic acid tert-butyl ester
    • AMY21421
    • Inchi: 1S/C15H23N3O2/c1-15(2,3)20-14(19)18-9-7-17(8-10-18)13-6-4-5-12(16)11-13/h4-6,11H,7-10,16H2,1-3H3
    • InChI Key: GCSOXUVISUKQBS-UHFFFAOYSA-N
    • SMILES: O(C(C)(C)C)C(N1CCN(C2C=CC=C(C=2)N)CC1)=O

Computed Properties

  • Exact Mass: 277.17902698g/mol
  • Monoisotopic Mass: 277.17902698g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 333
  • 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
  • XLogP3: 2
  • Topological Polar Surface Area: 58.8?2
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