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Substance Name: N-(2-Aminoethyl)-1,3-propanediamine
RN: 13531-52-7
UNII: 4EOW03IX8S
InChIKey: DTSDBGVDESRKKD-UHFFFAOYSA-N

Molecular Formula

  • C5-H15-N3

Molecular Weight

  • 117.195
 
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Names and Synonyms

Name of Substance

  • N-(2-Aminoethyl)-1,3-propanediamine

Synonyms

  • EC 236-882-0
  • EINECS 236-882-0
  • N-(3-Aminopropyl)ethylenediamine
  • UNII-4EOW03IX8S

Systematic Names

  • 1,3-Propanediamine, N-(2-aminoethyl)-
  • 1,3-Propanediamine, N1-(2-aminoethyl)-
  • N-(2-Aminoethyl)-1,3-propanediamine

Registry Numbers

CAS Registry Number

  • 13531-52-7

FDA UNII

  • 4EOW03IX8S

System Generated Number

  • 0013531527

Structure Descriptors

InChI

1S/C5H15N3/c6-2-1-4-8-5-3-7/h8H,1-7H2

InChIKey

DTSDBGVDESRKKD-UHFFFAOYSA-N

Smiles

C(NCCN)CCN