ChemNet > CAS > 100-97-0 Methenamine

100-97-0 Methenamine

Nom	Methenamine
Nom anglais	Methenamine; hexamethylene triamine; 1,3,5,7-tetraazatricyclo[3.3.1.1(3,7)]decane; preparation af; resotropin; hexamethylenetetraamine; aceto hmt; ammonioformaldehyde; formamine; hexa; hexilmethylenamine; methamin; metheneamine; hexamine; hiprex; mandelamine; urex; uroqid; urotropin; hmta; hexaform; 1,3,5,7-tetraazaadamantane; aminoform; ammoform; cystogen; formin; uritone; hmt; hexamethylenetetramine; hexamethylenetetramine (hexamine); 1,3,5,7-tetraazatricyclo(3.3.1.1(sup37))decane; 1,3,5,7-tetraazatricyclo[3.3.1.13]decane; acetohmt; aminoformaldehyde; antihydral; carin; component of uro-phosphate; duirexol; ekagom h; ekagomh; esametilentetramina; formaldehyde-ammonia 6:4; formin[heterocycle]; grasselerator 102; herax uts; heraxuts; heterin; hexa-flo-pulver; 1,3,5,7-tetraazatricyclo[3.3.1.1~3,7~]decane; methanimine; 1,3,5,7-tetraazoniatricyclo[3.3.1.1~3,7~]decane
Formule moléculaire	C₆H₁₂N₄
Poids Moléculaire	140.18808
InChI	InChI=1/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2/p+4
Numéro de registre CAS	100-97-0
EINECS	202-905-8
Structure moléculaire
Point de fusion	280℃
Point d'ébullition	252.7°C at 760 mmHg
Point d'éclair	103.9°C
solubilité dans l'eau	895 g/L (20℃)
Pression de vapeur	0.019mmHg at 25°C
Les symboles de danger	F:Flammable; Xn:Harmful;
Codes des risques	R11:; R42/43:;
Description de sécurité	S16:; S22:; S24:; S37:;

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