ChemNet > CAS > 2997-92-4 2,2'-azobis[2-methylpropionamidine] dihydrochloride
2997-92-4 2,2'-azobis[2-methylpropionamidine] dihydrochloride
| Nome del prodotto |
2,2'-azobis[2-methylpropionamidine] dihydrochloride |
| Nome inglese |
2,2'-azobis[2-methylpropionamidine] dihydrochloride; 2,2'-Azobis(2-methylpropionamide)dihydrochloride; AIBA; Azo two isobutyl Acetamiprid hydrochloride; 2,2'-Azobis(2-Methylpropionamidine) Dihydrochloride；; 2-(2-amino-2-imino-1,1-dimethyl-ethyl)azo-2-methyl-propanamidine dihydrochloride; 2,2-azobis(2-methylpropionamidine)dihydrochlorid; V50; 2,2'-Azobis(2-methylpropylimine) dihydrochloride |
| Formula molecolare |
C8H20Cl2N6 |
| Peso Molecolare |
271.1906 |
| InChI |
InChI=1/C8H18N6.2ClH/c1-7(2,5(9)10)13-14-8(3,4)6(11)12;;/h1-4H3,(H3,9,10)(H3,11,12);2*1H |
| Numero CAS |
2997-92-4 |
| EINECS |
221-070-0 |
| Struttura molecolare |
![2997-92-4 2,2'-azobis[2-methylpropionamidine] dihydrochloride](https://images-a.chemnet.com/suppliers/chembase/284/284985_1.jpg)
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| Punto di fusione |
160-169℃ |
| Punto di ebollizione |
336.4°C at 760 mmHg |
| Punto d'infiammabilità |
157.3°C |
| Pressione di vapore |
8.02E-05mmHg at 25°C |
| Simboli di pericolo |
 Xn:Harmful;
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| Codici di Rischio |
R22:;
R43:;
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| Sicurezza Descrizione |
S24:;
S37:;
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