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Methenamine
Chemical Name Methenamine
Synonyms 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
Molecular Formula C6H12N4
Molecular Weight 140.18808
InChl InChI=1/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2/p+4
CAS Registry Number 100-97-0
EINECS 202-905-8
Molecular Structure 100-97-0 Methenamine
Melting Point 280℃
Boiling Point 252.7°C at 760 mmHg
Flash Point 103.9°C
Water Solubility 895 g/L (20℃)
Vapour Pressur 0.019mmHg at 25°C
Hazard Symbols  F##Flammable||Xn##Harmful:;
Risk Codes R11||R42/43:;
Safety Description S16||S22||S24||S37:;
MSDS Material Safety Data Sheet

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