Cas no 929716-69-8 (3-(N-Boc-ethylamino) Azetidine)

3-(N-Boc-ethylamino) Azetidine structure
929716-69-8 structure
Product Name:3-(N-Boc-ethylamino) Azetidine
CAS No:929716-69-8
MF:C10H20N2O2
MW:200.278002738953
CID:1006821
PubChem ID:53404741
Update Time:2024-10-26

3-(N-Boc-ethylamino) Azetidine Chemical and Physical Properties

Names and Identifiers

    • 3-(N-BOC-ETHYLAMINO)AZETIDINE
    • Ethyl-azetidin-3-yl-carbamic acid tert-butyl ester
    • tert-butyl azetidin-3-yl(ethyl)carbamate
    • tert-butyl N-(azetidin-3-yl)-N-ethylcarbamate
    • CS-0236435
    • 3-(N-Boc-ethylamino) Azetidine
    • AKOS025396589
    • AT23054
    • WLZ2959
    • SB52177
    • A26788
    • A844407
    • tert-butyl N-(azetidin-3-yl)-N-ethyl-carbamate
    • N-(3-azetidinyl)-N-ethylcarbamic acid tert-butyl ester
    • FT-0663507
    • 929716-69-8
    • EN300-1709682
    • DTXSID30695423
    • SCHEMBL3813845
    • DB-068152
    • MDL: MFCD11520610
    • Inchi: 1S/C10H20N2O2/c1-5-12(8-6-11-7-8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3
    • InChI Key: JSDWCZZDKHFHKH-UHFFFAOYSA-N
    • SMILES: O(C(C)(C)C)C(N(CC)C1CNC1)=O

Computed Properties

  • Exact Mass: 200.152477885g/mol
  • Monoisotopic Mass: 200.152477885g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 207
  • 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: 0.9
  • Topological Polar Surface Area: 41.6?2

Experimental Properties

  • Density: 1.03
  • Boiling Point: 266℃
  • Flash Point: 115℃

3-(N-Boc-ethylamino) Azetidine Security Information

  • Hazardous Material transportation number:UN 2811 6.1 / PGIII
  • Hazard Category Code: 25
  • Safety Instruction: 45
  • Hazardous Material Identification: T

3-(N-Boc-ethylamino) Azetidine Pricemore >>

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