Urotropine

CAS: 100-97-0

Ref. 04-C17897500

Informação sobre produto

• Nome: Urotropine
• Sinónimos: Methenamine, 1,3,5,7-Tetraazotricyclo[3.3.1.13,7]decane, Hexamethylenetetramine (8CI), 1,3,5,7-Tetraazaadamantane, 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane (Urotropine), Aceto HMT, Aminoform, Ammoform, Antihydral, Cohedur H 30, Cystogen, Duirexol, EL 10, EL 10 (corrosion inhibitor), Ekagom H, Formamine, Formin, Formin (heterocycle), HA, HMT, HMTA, Heksa K, Herax UTS, Heterin, Hexa, Hexa (vulcanization accelerator), Hexa B, Hexa-Flo-Pulver, Hexaform, Hexamethylenamine, Hexamine, Hexamine (heterocycle), Hexamine Superfine, Hexasan, Methenamide, Methenamin, Methenamine, NSC 26346, NSC 403347, Nocceler H, Nocceler H-PO, Preparation AF, Rhenogran HEXA 80, S 4, S 4 (heterocycle), Sanceler H, Sanceler HT, Sanceler HT-PO, Thixon 715B, Uramin, Uratrine, Uritone, Urodeine, Urotropin, Vulkacit H, Vulkacit H 30, Xametrin, 1,3,5,7,-Tetraazatricyclo[3.3.1.13,7]decane, 1,3,5,7-Tetraazatricyclo(3.3.1.1(Sup37))Decane, 1,3,5,7-Tetraazatricyclo[3.3.1.1(3,7)]Decane, 1,3,5,7-Tetraazatricyclo[3.3.1.13-l]decane, 1,3,5,7-Tetraazatricyclo[3.3.1.13]Decane, 1,3,5,7-Tetraazatricyclo[3.3.1.1^3,7]decane, 1,3,5,7-Tetraazatricyclo[3.3.1.1^3,7]decane (Urotropine), 1,3,5,7-Tetraazatricyclo[3.3.13,7]decane, 1,3,5,7-Tetraazoniatricyclo[3.3.1.1~3,7~]Decane, Accelerator H, Aceto Hmt, Acetohmt, Aminoformaldehyde, Ammonioformaldehyde, Carin, Component Of Uro-Phosphate, E 239, Ekagomh, El 10, Esametilentetramina, Formaldehyde-Ammonia 6:4, Formin[Heterocycle], Grasselerator 102, Herax Uts, Heraxuts, Hexa 80, Hexamethlenetetramine, Hexamethylene Triamine, Hexamethylenetetraamine, Hexamethylenetetramine, Hexamethylenetetramine (Hexamine), Hexamethylentetramin, Hexamethylyene tetraamine, Hexilmethylenamine, Hiprex, Hmta, Kh 8410, Mandelamine, Metenamina, Methamin, Methanimine, Metheneamine, Nocrac H, Nsc 26346, Nsc 403347, Preparation Af, Resotropin, Rhenogran HEXA 80SBR, Sanceler HMT, Urex, Uroqid, hmt
• Marca: Doctor Ehrenstorfer

Propriedades químicas

• Peso molecular: 140.19
• Fórmula: C₆H₁₂N₄
• Cor/forma: Neat
• InChI: InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
• Chave InChI: InChIKey=VKYKSIONXSXAKP-UHFFFAOYSA-N
• SMILES: C1N2CN3CN1CN(C2)C3