| Product Name | Methenamine |
| CAS No. | 100-97-0 |
| 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 |
| InChI | InChI=1/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2/p+4 |
| Molecular Formula | C6H12N4 |
| Molecular Weight | 140.18808 |
| Melting point | 280℃ |
| Boiling point | 252.7°C at 760 mmHg |
| Flash point | 103.9°C |
| Water solubility | 895 g/L (20℃) |
| Hazard Symbols |  F:Flammable;  Xn:Harmful; |
| Risk Codes | R11:; R42/43:; |
| Safety | S16:; S22:; S24:; S37:; |
100-97-0 methenamine
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