Cas no 683233-14-9 (tert-butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate)

tert-butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate structure
683233-14-9 structure
Product Name:tert-butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate
CAS No:683233-14-9
MF:C11H22N2O2
MW:214.304583072662
MDL:MFCD06659040
CID:502356
PubChem ID:1502021
Update Time:2025-04-19

tert-butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • (R)-2-Aminomethyl-N-Boc-piperidine
    • (R)-2-(Aminomethyl)-1-N-Boc-piperidine
    • (R)-2-AMINOMETHYL-1-N-BOC-PIPERIDINE
    • (R)-tert-Butyl 2-(aminomethyl)piperidine-1-carboxylate
    • 1-Piperidinecarboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester, (2R)-
    • (r)-2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester
    • 1,1-dimethylethyl (2R)-2-(aminomethyl)-1-piperidinecarboxylate
    • 1-piperidinecarboxylic acid,2-(aminomethyl)-,1,1-dimethylethyl ester,(2r)
    • tert-butyl (2R)-2-(aminomethyl)piperidine-1-carboxylate
    • tert-butyl (R)-2-(aminomethyl)piperidine-1-carboxylate
    • (R)-2-(Aminomethyl)-1-N-Boc-piperidine hydrochloride
    • PTVRCUVHYMGECC-SECBINFHSA-N
    • AB25907
    • RP26833
    • 1-Piperidinecarboxylicacid,2-(aminomethyl)-,1,1-dimethylethyl ester,(2R)-
    • (R)-1-BOC-2-(Aminomethyl)Piperidine
    • (R)-tert-butyl2-(aminomethyl)piperidine-1-carboxylate
    • A13069
    • SCHEMBL80021
    • EN300-154308
    • TS-03063
    • CS-0002012
    • DTXSID80363584
    • 683233-14-9
    • AKOS005258698
    • (r)-tert-butyl-2-(aminomethyl)piperidine-1-carboxylate
    • MFCD06659040
    • MDL： MFCD06659040
    • Inchi： 1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-8,12H2,1-3H3/t9-/m1/s1
    • InChI Key： PTVRCUVHYMGECC-SECBINFHSA-N
    • SMILES： O(C(C)(C)C)C(N1CCCC[C@@H]1CN)=O

Computed Properties

  • Exact Mass: 214.16800
  • Monoisotopic Mass: 214.168
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 223
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 55.6
  • XLogP3: 1.1

Experimental Properties

  • Color/Form: Pale-yellow to Yellow-brown Liquid
  • Density: 1.023
  • Boiling Point: 176.9±8.0 °C at 760 mmHg
  • Flash Point: 66.7±22.0 °C
  • Refractive Index: 1.481
  • PSA: 55.56000
  • LogP: 2.37290
  • Vapor Pressure: 1.1±0.3 mmHg at 25°C

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