3,3'-Diaminodipropylamine

CAS: 56-18-8

Ref. 3D-FD21484

Product Information

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

Description

3,3'-Diaminodipropylamine is a polyamine that can be used to inhibit biofilm formation. It has been shown to have strong anti-biofilm properties and can be used as a potential therapeutic agent for the treatment of fungal infections. 3,3'-Diaminodipropylamine inhibits the production of polyamines by inhibiting the enzyme ornithine decarboxylase. This inhibition results in decreased production of polyamines, which are essential for cell division and DNA synthesis. 3,3'-Diaminodipropylamine also interacts with bacterial DNA and disrupts hydrogen bonding interactions.

• Brand: Biosynth

Chemical properties

• Molecular weight: 131.22 g/mol
• Formula: C₆H₁₇N₃
• Purity: Min. 95%
• Color/Form: Clear Liquid
• InChI: InChI=1S/C6H17N3/c7-3-1-5-9-6-2-4-8/h9H,1-8H2
• InChI key: InChIKey=OTBHHUPVCYLGQO-UHFFFAOYSA-N
• SMILES: NCCCNCCCN