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3,3'-Diaminodipropylamine
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3,3'-Diaminodipropylamine

CAS: 56-18-8

Ref. TR-D416680

1g
216.00 €
10g
1,548.00 €
Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
3,3'-Diaminodipropylamine
Synonyms:
  • N-(3-Aminopropyl)-1,3-propanediamine
  • 1,5,9-Triazanonane
  • NSC 7773
  • 1,7-Diamino-4-azaheptane
  • 3,3'-Iminobis-1-propanamine
  • 3,3'-Iminobis(propylamine)
  • 3,3'-Iminodi(propylamine)
  • 4-Aza-1,7-diaminoheptane
  • 4-Azaheptamethylenediamine
  • 4-Azaheptane-1,7-diamine
  • See more synonyms
  • Bis(3-aminopropyl)amine
  • Caldine
  • Dipropylenetriamine
  • Di(3-aminopropyl)amine
  • N-(3-Aminopropyl)-1,3-propanediamine
  • P 2 (hardener)
  • N-3-Aminopropyl-1,3-diaminopropane
  • Norspermidine
  • sym-Norspermidine
  • 1,3-Dipropyltriazane
  • 1,3-Propanediamine, N-(3-aminopropyl)-
  • 1,3-Propanediamine, N1-(3-aminopropyl)-
  • 1,3-Propanediamine, N<sup>1</sup>-(3-aminopropyl)-
  • 1-Propanamine, 3,3'-iminobis-
  • 3,3'-Iminodi(Propilamina)
  • 3,3'-Iminodi(propylamin)
  • 3,3-Iminobispropylamine
  • 3,3-Iminodi(Propylamine)
  • 3,3-Iminodipropylamine
  • Baxxodur EC 110
  • Bis(trimethylene)triamine
  • Bis-(3-Aminopropyl)-Amin
  • Bis-(3-aminopropyl)amine
  • Di(3-Aminopropyl)Amine
  • Di(trimethylene)triamine
  • Dipropylamine, 3,3'-diamino-
  • Dipropylentriamin
  • Ec 110
  • Imino-bis(3-propylamine)
  • N-(3-Aminopropyl)-1,3-propandiamine
  • N-(3-aminopropyl)propane-1,3-diamine
  • N-(3-ammoniopropyl)propane-1,3-diaminium
  • N<sup>1</sup>-(3-Aminopropyl)-1,3-propanediamine
  • Nsc 7773
Description:

Applications A structural homologue of the natural polyamine spermidine with antitumor activity that may make it useful as a antineoplastic agent.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Prakash, N. et al.: Anticancer Res., 8, 563 (1988); Sunkara, P.S. et al.: Adv. Exp. Med. Biol., 250, 707 (1988); Porter, C.W. et al.: Cancer. Res., 42, 4072 (1982);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
131.22
Formula:
C6H17N3
Color/Form:
Neat
InChI:
InChI=1S/C6H17N3/c7-3-1-5-9-6-2-4-8/h9H,1-8H2
InChI key:
InChIKey=OTBHHUPVCYLGQO-UHFFFAOYSA-N
SMILES:
NCCCNCCCN
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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