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Substance Name: N,N'-Bis(gamma-aminopropyl)diaminoethane
RN: 10563-26-5
UNII: 0EXW8894XX
InChIKey: RXFCIXRFAJRBSG-UHFFFAOYSA-N

Note

  • Combination wtih glyceraldehyde.

Molecular Formula

  • C8-H22-N4

Molecular Weight

  • 174.29
 
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Names and Synonyms

Name of Substance

  • N,N'-Bis(gamma-aminopropyl)diaminoethane

Synonyms

  • 1,3-Propanediamine, N,N''-ethylenebis-
  • 1,5,8,12-Tetraazadodecane
  • EC 234-147-9
  • EINECS 234-147-9
  • N,N'-Bis(3-aminopropyl)-1,2-diaminoethane
  • N,N'-Bis(3-aminopropyl)ethylenediamine
  • N,N'-Di(3-aminopropyl)-1,2-ethylenediamine
  • NSC 180823
  • UNII-0EXW8894XX

Systematic Names

  • 1,3-Propanediamine, N,N''-1,2-ethanediylbis-
  • 1,3-Propanediamine, N1,N1'-1,2-ethanediylbis-
  • N,N'-Bis(3-aminopropyl)ethylenediamine

Registry Numbers

CAS Registry Number

  • 10563-26-5

FDA UNII

  • 0EXW8894XX

Other Registry Number

  • 50484-73-6

System Generated Number

  • 0010563265

Structure Descriptors

InChI

1S/C8H22N4/c9-3-1-5-11-7-8-12-6-2-4-10/h11-12H,1-10H2

InChIKey

RXFCIXRFAJRBSG-UHFFFAOYSA-N

Smiles

C(CNCCCN)NCCCN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 190mg/kg (190mg/kg)   National Technical Information Service. Vol. OTS0539630,
rat LD50 oral 1200mg/kg (1200mg/kg)   National Technical Information Service. Vol. OTS0539630,