Cas no 100911-22-6 (N-methyl-2-(1H-pyrrol-1-yl)ethan-1-amine)

N-methyl-2-(1H-pyrrol-1-yl)ethan-1-amine structure
100911-22-6 structure
Product Name:N-methyl-2-(1H-pyrrol-1-yl)ethan-1-amine
CAS No:100911-22-6
MF:C7H12N2
MW:124.183581352234
CID:124318
PubChem ID:59730499
Update Time:2025-04-18

N-methyl-2-(1H-pyrrol-1-yl)ethan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrrole-1-ethanamine,N-methyl-
    • N-methyl-2-(1H-pyrrol-1-yl)ethan-1-amine
    • Pyrrole, 1-(2-methylaminoethyl)- (6CI)
    • N-Methyl-2-(1H-pyrrol-1-yl)ethanamine
    • UGOZVQRJDQYTKT-UHFFFAOYSA-N
    • 100911-22-6
    • F2147-3407
    • SB63034
    • N-methyl-2-pyrrol-1-yl-ethanamine
    • N-methyl-2-pyrrol-1-ylethanamine
    • SCHEMBL1680682
    • Methyl[2-(1h-pyrrol-1-yl)ethyl]amine
    • AKOS011950595
    • Inchi: 1S/C7H12N2/c1-8-4-7-9-5-2-3-6-9/h2-3,5-6,8H,4,7H2,1H3
    • InChI Key: UGOZVQRJDQYTKT-UHFFFAOYSA-N
    • SMILES: N1(C=CC=C1)CCNC

Computed Properties

  • Exact Mass: 124.1
  • Monoisotopic Mass: 124.1
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 3
  • Complexity: 67.3
  • 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
  • Topological Polar Surface Area: 17A^2
  • XLogP3: 0.2

N-methyl-2-(1H-pyrrol-1-yl)ethan-1-amine Pricemore >>

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