Cas no 150-98-1 (1-Pentanaminium,N,N,N-trimethyl-, bromide (1:1))

1-Pentanaminium,N,N,N-trimethyl-, bromide (1:1) structure
150-98-1 structure
Product Name:1-Pentanaminium,N,N,N-trimethyl-, bromide (1:1)
CAS No:150-98-1
MF:C8H20BrN
MW:210.155101776123
CID:180675
PubChem ID:9021
Update Time:2025-04-19

1-Pentanaminium,N,N,N-trimethyl-, bromide (1:1) Chemical and Physical Properties

Names and Identifiers

    • 1-Pentanaminium,N,N,N-trimethyl-, bromide (1:1)
    • NSC 97213
    • NSC97213
    • N,N,N-Trimethyl-1-pentanaminium bromide
    • UNII-R3Q389U3PQ
    • SCHEMBL3196560
    • NSC-97213
    • R3Q389U3PQ
    • DTXSID40933848
    • Amyltrimethylammonium bromide
    • Pentyltrimethylammonium bromide
    • 150-98-1
    • AMMONIUM, PENTYLTRIMETHYL-, BROMIDE
    • n,n,n-trimethylpentan-1-aminium bromide
    • 1-Pentanaminium, N,N,N-trimethyl-, bromide
    • N,N,N-TRIMETHYLPENTANAMINIUM BROMIDE
    • trimethylpentylammonium bromide
    • Inchi: 1S/C8H20N.BrH/c1-5-6-7-8-9(2,3)4;/h5-8H2,1-4H3;1H/q+1;/p-1
    • InChI Key: DFEBZUPHJOVJKO-UHFFFAOYSA-M
    • SMILES: [Br-].[N+](C)(C)(C)CCCCC

Computed Properties

  • Exact Mass: 209.07791g/mol
  • Monoisotopic Mass: 209.07791g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 4
  • Complexity: 61.5
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 0?2

1-Pentanaminium,N,N,N-trimethyl-, bromide (1:1) Related Literature

  • 1. Palladium(II) complexes of the macrocycle 3,3,7,7,11,11,15,15-octamethyl-1,9-dithia-5,13-diazacyclohexadecane. Crystal structure analysis of 3,3,7,7,11,11,15,15-octamethyl-1,9-dithia-5,13-diazacyclohexadecanepalladium(II) bis(hexafluorophosphate)
    Robert McCrindle,George Ferguson,Alan J. McAlees,Masood Parvez,Donald K. Stephenson J. Chem. Soc. Dalton Trans. 1982 1291
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