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Substance Name: N,N-Bis(2-aminoethyl)-1,3-propanediamine
RN: 13002-64-7
InChIKey: UWMHHZFHBCYGCV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H20-N4

Molecular Weight

  • 160.263
 
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Names and Synonyms

Name of Substance

  • N,N-Bis(2-aminoethyl)-1,3-propanediamine

Synonyms

  • N,N-Bis(2-aminoethyl)-1,3-propanediamine
  • TET

Systematic Names

  • 1,3-Propanediamine, N,N-bis(2-aminoethyl)-
  • Diethylenetriamine, 4-(3-aminopropyl)- (8CI)

Registry Numbers

CAS Registry Number

  • 13002-64-7

System Generated Number

  • 0013002647

Structure Descriptors

InChI

1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2

InChIKey

UWMHHZFHBCYGCV-UHFFFAOYSA-N

Smiles

N(CCCNCCN)CCN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 181mg/kg (181mg/kg) SKIN AND APPENDAGES (SKIN): PRIMARY IRRITATION: AFTER TOPICAL EXPOSURE

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Chemosphere. Vol. 17, Pg. 839, 1988.