3,3'-Iminobis(N,N-dimethylpropylamine)

CAS: 6711-48-4

Ref. 3D-FI32436

Product Information

• Name: 3,3'-Iminobis(N,N-dimethylpropylamine)
• Synonyms: N'-[3-(Dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine, (3-[[3-(Dimethylamino)propyl]amino]propyl)dimethylamine, 1,1,9,9-Tetramethyl-1,5,9-triazanonane, 1,3-Propanediamine, N³-[3-(dimethylamino)propyl]-N¹,N¹-dimethyl-, 1,3-Propanediamine, N′-[3-(dimethylamino)propyl]-N,N-dimethyl-, 2,10-Dimethyl-2,6,10-triazaundecane, 2,6,10-Triazaundecane, 2,10-dimethyl-, 3,3'-imino pairs (N,N-dimethyl propylamine), 3-Propanediamine,N'-[3-(dimethylamino)propyl]-N,N-dimethyl-1, 3′-Iminobis(N,N-dimethylpropylamine), Bis(3-dimethylamino-1-propyl)amine, Bis-(dimethylaminopropyl)amine, Bis[3-(dimethylamino)propyl]amine, Ct 18L, Dipropylamine, 3,3'-bis(dimethylamino)-, Dipropylenetriamine, N,N,N',N'-tetramethyl-, Jeffcat Z 130, N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine, N'-[3-(dimethylamino)propyl]-N,N-dimethylpropane-1,3-diamine, N,N,N',N'-tetramethyldipropylenetriamine, N,N,N′,N′-Tetramethyliminobispropylamine, N,N-Bis-(3-Dimethylaminopropyl)Amine, N,N-Bis[3-(dimethylamino)propyl]amine, N-(3-Dimethylaminopropyl)-N′,N′-dimethylpropane-1,3-diamine, N³-[3-(Dimethylamino)propyl]-N¹,N¹-dimethyl-1,3-propanediamine, NSC 129937, Pc 15, Polycat 15, Polycat 70/15, Polycat 9, Tetramethyl dippropylene triamine, Tetramethyl dipropylenetriamine, Tetramethyl-1,3-Propylenetriamine, Tetramethyldipropylenetriamine, Tetramethyliminobispropylamine, Z 130, Zeffcat Z 130, Zr 50B

Description

3,3'-Iminobis(N,N-dimethylpropylamine) is a neutral form of the activated amine. It is used as a corrosion inhibitor for zirconium oxide and other materials. It has been shown to be biodegradable in aerobic soil environments. 3,3'-Iminobis(N,N-dimethylpropylamine) is also a reactive compound with functional groups that can be introduced into natural compounds.

• Brand: Biosynth

Chemical properties

• Molecular weight: 187.33 g/mol
• Formula: C₁₀H₂₅N₃
• Purity: Min. 95%
• Color/Form: Powder
• InChI: InChI=1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3
• InChI key: InChIKey=BXYVQNNEFZOBOZ-UHFFFAOYSA-N
• SMILES: CN(C)CCCNCCCN(C)C