| Nome del prodotto |
Dehydroabietylamine |
| Sinonimi |
1,4a-Dimethyl-7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenemethylamine; Dehydrobietylamine; Dehydroabiethylamine; abieta-8,11,13-trien-18-amine; (5beta)-abieta-8,11,13-trien-19-amine; abieta-8,11,13-trien-18-aminium; (+)-Dehydroabiethylamine; (+)-Dehydroabietylamine |
| Formula molecolare |
C20H32N |
| Peso Molecolare |
286.4742 |
| InChI |
InChI=1/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/p+1/t18-,19-,20+/m0/s1 |
| Numero CAS |
1446-61-3;99306-87-3 |
| EINECS |
215-899-7 |
| Struttura molecolare |
|
| Punto di ebollizione |
382.8°C at 760 mmHg |
| Punto d'infiammabilità |
156.7°C |
| Simboli di pericolo |
 C:Corrosive;
|
| Codici di Rischio |
R34:Causes burns.;
|
| Sicurezza Descrizione |
S23:Do not inhale gas/fumes/vapour/spray.;
S28:After contact with skin, wash immediately with plenty of ...;
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