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

CAS: 4741-99-5

Ref. 3B-B1445

1g
65.00 €
5g
266.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
N,N'-Bis(2-aminoethyl)-1,3-propanediamine
Synonyms:
  • 3,7-Diaza-1,9-nonanediamine
  • 1,3-Bis(2-aminoethylamino)propane
  • 1,3-Bis[(2′-aminoethyl)amino]propane
  • 1,3-Propanediamine, N,N′-bis(2-aminoethyl)-
  • 1,3-Propanediamine, N<sup>1</sup>,N<sup>3</sup>-bis(2-aminoethyl)-
  • 1,4,8,11-Tetraazaundecane
  • 1,9-Diamino-3,7-diazanonane
  • 2,3,2-Tet
  • 2,3,2-Tetramine
  • 3,7-Diaza-1,9-diaminononane
  • See more synonyms
  • 3,7-Diazanonane-1,9-diamine
  • Ethylene(trimethylene)ethylenetetramine
  • N,N'-bis(2-ammonioethyl)propane-1,3-diaminium
  • N,N′-Bis(2-aminoethyl)propane-1,3-diamine
  • N<sup>1</sup>,N<sup>3</sup>-Bis(2-aminoethyl)-1,3-propanediamine
  • NSC 19173
  • Triethylene 2,3,2 tetramine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
160.27
Formula:
C7H20N4
Purity:
>97.0%(GC)
Color/Form:
Colorless to Almost colorless clear liquid
InChI:
InChI=1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2
InChI key:
InChIKey=UWMHHZFHBCYGCV-UHFFFAOYSA-N
SMILES:
NCCNCCCNCCN
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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