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147241-86-9 2-[5-(4-clorofenil)-7,7-dimetil-8-metiliden-tetralina-2-il]ossi-N,N -dimetil-etanommina |
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Nome del prodotto | 2-[5-(4-clorofenil)-7,7-dimetil-8-metiliden-tetralina-2-il]ossi-N,N -dimetil-etanommina |
Sinonimi | Etanammina, 2-((5-(4-clorofenil)-5,6,7,8-tetraidro-7,7-dimetil-8-metilene-2-naftalenil)-N,N-dimetil-; 2-((5-(4-clorofenil)-5,6,7,8-tetraidro-7,7-dimetil-8-metilene-2-naftalenil)ossi)-N,N-dimetiletanamina; 2-{[5-(4-clorofenil)-7,7-dimetil-8-metiliden-5,6,7,8-tetraidronaftalene-2-il]ossi}-N,N-dimetiletanamina; |
Nome inglese | 2-[5-(4-chlorophenyl)-7,7-dimethyl-8-methylidene-tetralin-2-yl]oxy-N,N -dimethyl-ethanamine;Ethanamine, 2-((5-(4-chlorophenyl)-5,6,7,8-tetrahydro-7,7-dimethyl-8-methylene-2-naphthalenyl)oxy)-N,N-dimethyl-;2-((5-(4-Chlorophenyl)-5,6,7,8-tetrahydro-7,7-dimethyl-8-methylene-2-naphthalenyl)oxy)-N,N-dimethylethanamine;2-{[5-(4-chlorophenyl)-7,7-dimethyl-8-methylidene-5,6,7,8-tetrahydronaphthalen-2-yl]oxy}-N,N-dimethylethanamine |
Formula molecolare | C23H28ClNO |
Peso Molecolare | 369.9275 |
InChI | InChI=1/C23H28ClNO/c1-16-21-14-19(26-13-12-25(4)5)10-11-20(21)22(15-23(16,2)3)17-6-8-18(24)9-7-17/h6-11,14,22H,1,12-13,15H2,2-5H3 |
Numero CAS | 147241-86-9 |
Struttura molecolare | |
Densità | 1.12g/cm3 |
Punto di ebollizione | 482.4°C at 760 mmHg |
Indice di rifrazione | 1.583 |
Punto d'infiammabilità | 245.5°C |
Pressione di vapore | 1.84E-09mmHg at 25°C |
MSDS |