Hexamethylenetetramine

CAS: 100-97-0

Ref. 3B-H0093

Información del producto

• Nombre: Hexamethylenetetramine
• Sinónimos: 1,3,5,7-Tetraazaadamantane, HMTA, Urotropine, Methenamine, 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, Aminoform, Aminoformaldehyde, Ammoform, Ammonioformaldehyde, Antihydral, Carin, Cohedur H 30, Component Of Uro-Phosphate, Cystogen, Duirexol, E 239, EL 10 (corrosion inhibitor), Ekagom H, Ekagomh, El 10, Esametilentetramina, Formaldehyde-Ammonia 6:4, Formamine, Formin, Formin[Heterocycle], Grasselerator 102, HA, Heksa K, Herax Uts, Heraxuts, Heterin, Hexa, Hexa (vulcanization accelerator), Hexa 80, Hexa B, Hexa-Flo-Pulver, Hexaform, Hexamethlenetetramine, Hexamethylenamine, Hexamethylene Triamine, Hexamethylenetetraamine, Hexamethylenetetramine (Hexamine), Hexamethylentetramin, Hexamethylyene tetraamine, Hexamine, Hexamine (heterocycle), Hexamine Superfine, Hexasan, Hexilmethylenamine, Hiprex, Hmta, Kh 8410, Mandelamine, Metenamina, Methamin, Methanimine, Methenamide, Methenamin, Metheneamine, Nocceler H, Nocceler H-PO, Nocrac H, Nsc 26346, Nsc 403347, Preparation Af, Resotropin, Rhenogran HEXA 80, Rhenogran HEXA 80SBR, S 4, S 4 (heterocycle), Sanceler H, Sanceler HMT, Sanceler HT, Sanceler HT-PO, Thixon 715B, Uramin, Uratrine, Urex, Uritone, Urodeine, Uroqid, Urotropin, Vulkacit H, Vulkacit H 30, Xametrin, hmt
• CAS: 100-97-0
• Marca: TCI

Propiedades químicas

• Peso molecular: 140.19
• Fórmula: C₆H₁₂N₄
• Pureza: >99.0%(GC)(T)
• Color/Forma: White powder to crystal
• InChI: InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
• Clave InChI: InChIKey=VKYKSIONXSXAKP-UHFFFAOYSA-N
• SMILES: C1N2CN3CN1CN(C2)C3