Identità

Dibutylamine

CAS 111-92-2 · C8H19N

01Identità

Lazychem IDLC-12735
CAS RN111-92-2
PubChem CID8148
Molecular formulaC8H19N
Molecular weight129.24 g/mol
IUPAC nameN-butylbutan-1-amine
InChIKeyJQVDAXLFBXTEQA-UHFFFAOYSA-N

02Struttura e stereochimica

2D structurePubChem CID 8148
Two-dimensional chemical structure of Dibutylamine, CAS 111-92-2
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines1
Tertiary amines0
SMILESCCCCNCCCC
InChINon indicato

03Stato in India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

  • DIBUTYLAMINE
  • 111-92-2
  • Di-n-butylamine
  • N-Butyl-1-butanamine
  • 1-Butanamine, N-butyl-
  • Dibutilamina
  • n-Dibutylamine
  • AI3-15329
  • AI3-52649
  • DTXSID7024952
  • 2194M2LA21
  • DTXCID504952

Impurezze e composti correlati

    05Fonti