Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N,N-Diethyl-N'-methyl-1,3-propanediamine
RN: 5459-95-0
UNII: 6M3B47CVJ7
InChIKey: SMJVVYQWUFKTKZ-UHFFFAOYSA-N

Molecular Formula

  • C8-H20-N2

Molecular Weight

  • 144.26
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N,N-Diethyl-N'-methyl-1,3-propanediamine

Synonyms

  • EINECS 226-734-3
  • N,N-Diethyl-N'-methyl-1,3-propanediamine
  • NSC 400873
  • NSC 6311
  • UNII-6M3B47CVJ7

Systematic Names

  • 1,3-Propanediamine, N,N-diethyl-N'-methyl-
  • 1,3-Propanediamine, N1,N1-diethyl-N3-methyl-
  • N,N-Diethyl-N'-methylpropane-1,3-diamine

Registry Numbers

CAS Registry Number

  • 5459-95-0

FDA UNII

  • 6M3B47CVJ7

System Generated Number

  • 0005459950

Structure Descriptors

InChI

1S/C8H20N2/c1-4-10(5-2)8-6-7-9-3/h9H,4-8H2,1-3H3

InChIKey

SMJVVYQWUFKTKZ-UHFFFAOYSA-N

Smiles

N(CCCNC)(CC)CC