Cas no 872716-75-1 (tert-butyl 3-[(methylamino)methyl]pyrrolidine-1-carboxylate)

tert-butyl 3-[(methylamino)methyl]pyrrolidine-1-carboxylate structure
872716-75-1 structure
Product Name:tert-butyl 3-[(methylamino)methyl]pyrrolidine-1-carboxylate
CAS No:872716-75-1
MF:C11H22N2O2
MW:214.304583072662
MDL:MFCD07786173
CID:719476
PubChem ID:53249193
Update Time:2025-09-25

tert-butyl 3-[(methylamino)methyl]pyrrolidine-1-carboxylate Chemical and Physical Properties

Names and Identifiers

    • tert-Butyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate
    • 1-Boc-3-(Methylaminomethyl)pyrrolidine
    • 1-BOC-3-(METHYLAMINOMETHYL)-PYRROLIDINE
    • 1-Pyrrolidinecarboxylicacid, 3-[(methylamino)methyl]-, 1,1-dimethylethyl ester
    • 2-Methyl-2-propanyl 3-[(methylamino)methyl]-1-pyrrolidinecarboxyl ate
    • tert-butyl 3-[(methylamino)methyl]pyrrolidine-1-carboxylate
    • 1,1-Dimethylethyl 3-[(methylamino)methyl]-1-pyrrolidinecarboxylate
    • 1-Pyrrolidinecarboxylic acid, 3-[(methylamino)methyl]-, 1,1-dimethylethylester
    • (+/-)-1,1-Dimethylethyl 3-[(methylamino)methyl]-1-pyrrolidinecarboxylate
    • tert-butyl 3-(methylaminomethyl)pyrrolidine-1-carboxylate
    • tert-Butyl3-((methylamino)methyl)pyrrolidine-1-carboxylate
    • 1-(1-Boc-3-pyrrolidinyl)-N-methylmethanamine
    • SB10999
    • EN300-4350252
    • DB-062272
    • SY234021
    • J-502285
    • (R)-1-(1-Boc-3-pyrrolidinyl)-N-methylmethanamine
    • DB-076906
    • 872716-75-1
    • SY096844
    • 3-Methylaminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester
    • MFCD07786173
    • SB11000
    • WUTNESNBEPKXRB-UHFFFAOYSA-N
    • AKOS015907584
    • SCHEMBL3273916
    • XJB71675
    • AS-50538
    • SB10998
    • tert-Butyl 3-[(methylamino)methyl]-pyrrolidine-1-carboxylate
    • CS-0048343
    • P10518
    • (S)-1-(1-Boc-3-pyrrolidinyl)-N-methylmethanamine
    • 1-Pyrrolidinecarboxylicacid,3-[(methylamino)methyl]-,1,1-dimethylethyl ester,(3R)-
    • DTXSID50692893
    • SY343712
    • MDL: MFCD07786173
    • Inchi: 1S/C11H22N2O2/c1-11(2,3)15-10(14)13-6-5-9(8-13)7-12-4/h9,12H,5-8H2,1-4H3
    • InChI Key: WUTNESNBEPKXRB-UHFFFAOYSA-N
    • SMILES: O=C(N1CC(CNC)CC1)OC(C)(C)C

Computed Properties

  • Exact Mass: 214.168
  • Monoisotopic Mass: 214.168
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 5
  • Complexity: 223
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 41.6A^2
  • XLogP3: 1.1

Experimental Properties

  • Density: 1.004
  • Boiling Point: 282℃
  • Flash Point: 124℃

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