Cas no 164149-27-3 (tert-Butyl 4-(3-bromopropyl)piperidine-1-carboxylate)

tert-Butyl 4-(3-bromopropyl)piperidine-1-carboxylate structure
164149-27-3 structure
Product Name:tert-Butyl 4-(3-bromopropyl)piperidine-1-carboxylate
CAS No:164149-27-3
MF:C13H24BrNO2
MW:306.239163398743
MDL:MFCD23701754
CID:98538
PubChem ID:18409081
Update Time:2025-07-27

tert-Butyl 4-(3-bromopropyl)piperidine-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • tert-Butyl 4-(3-bromopropyl)piperidine-1-carboxylate
    • 1-Piperidinecarboxylicacid, 4-(3-bromopropyl)-, 1,1-dimethylethyl ester
    • N-Boc-4-(3-bromopropyl)piperidine
    • tert-Butyl 4-(3-bromopropyl)-piperidine-1-carboxylate
    • 3-(4-(N-Boc-piperidyl))-1-bromopropane
    • 3-[N-(tert-butyloxycarbonyl)-4-piperidinyl]propyl bromide
    • 4-(3-Bromo-propyl)-piperidine-1-carboxylic acid tert-butyl ester
    • AK120781
    • AM100337
    • KB-126723
    • SureCN561013
    • tert-butyl 4-(3-bromopropyl)-1-piperidinecarboxylate
    • 1-tert-Butoxycarbonyl-4-(3-bromopropyl)piperidine
    • 4-(3-Bromopropyl)-1-(tert-butoxycarbonyl)piperidine
    • 1-Boc-4-(3-broMopropyl)piperidine
    • 4-(3-Bromopropyl)-1-Boc-piperidine
    • 4-(3-Bromopropyl)piperidine-1-carboxylic acid tert-butyl ester
    • SY108321
    • tert-Butyl4-(3-bromopropyl)piperidine-1-carboxylate
    • FT-0747293
    • AS-50353
    • CS-0187677
    • MFCD23701754
    • O12127
    • SCHEMBL561013
    • DTXSID70593494
    • t-Butyl 4-(3-bromopropyl)piperidine-1-carboxylate
    • C13H24BrNO2
    • EN300-260853
    • 1-Piperidinecarboxylic acid, 4-(3-bromopropyl)-, 1,1-dimethylethyl ester
    • A855075
    • ANKJSMCUWZFYKF-UHFFFAOYSA-N
    • 1-Piperidinecarboxylicacid,4-(3-bromopropyl)-,1,1-dimethylethyl ester
    • 164149-27-3
    • 3-[1-(t-butoxycarbonyl)piperidin-4-yl)propyl bromide
    • 4-(3-bromopropyl)-piperidine-1-carboxylic acid tert-butyl ester
    • 3-[1-(t-butoxycarbonyl)piperidin-4-yl]propyl bromide
    • AKOS016011611
    • DA-43580
    • XH0518
    • MDL: MFCD23701754
    • Inchi: 1S/C13H24BrNO2/c1-13(2,3)17-12(16)15-9-6-11(7-10-15)5-4-8-14/h11H,4-10H2,1-3H3
    • InChI Key: ANKJSMCUWZFYKF-UHFFFAOYSA-N
    • SMILES: BrCCCC1CCN(C(=O)OC(C)(C)C)CC1

Computed Properties

  • Exact Mass: 305.09912
  • Monoisotopic Mass: 305.09904g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 6
  • Complexity: 242
  • 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: 3.3
  • Topological Polar Surface Area: 29.5?2

Experimental Properties

  • Density: 1.215±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Almost insoluble (0.086 g/l) (25 o C),
  • PSA: 29.54

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