| product Name |
2-(1-Naphthylmethyl)-2-imidazoline hydrochloride |
| Synonyms |
Naphazoline hydrochloride; Naphazoline HCl; naphconforte; naphthasoliumchloride; niazol; privinehydrochloride; prizolehydrochloride; rhinantin; rhinoperd; sanorin-spofa; 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole hydrochloride (1:1); 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazol-3-ium |
| Molecular Formula |
C14H15N2 |
| Molecular Weight |
211.2818 |
| InChI |
InChI=1/C14H14N2/c1-2-7-13-11(4-1)5-3-6-12(13)10-14-15-8-9-16-14/h1-7H,8-10H2,(H,15,16)/p+1 |
| CAS Registry Number |
550-99-2 |
| EINECS |
208-989-2 |
| Molecular Structure |
|
| Melting point |
254-260℃ |
| Boiling point |
440.5°C at 760 mmHg |
| Flash point |
220.2°C |
| Water solubility |
170 g/L (20℃) |
| Vapour Pressur |
1.52E-07mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R23/24/25:;
|
| Safety Description |
S24/25:;
S36/37/39:;
S45:;
|
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