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   ChemNet > CAS > 85532-75-8 1-(2-clorofenil)-N-metil-*N-(1-metilpropil)-3

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85532-75-8 1-(2-clorofenil)-N-metil-*N-(1-metilpropil)-3

Nome del prodotto 1-(2-clorofenil)-N-metil-*N-(1-metilpropil)-3
Sinonimi PK 11195; 1-(2-clorofenil)-N-metil-N-(1-metilpropil)-3-isochinolinacarbossammide; BRN 4264456; PK11195; RP 52028; 3-isochinolinacarbossammide, 1-(2-clorofenil)-N-metil-N-(1-metilpropil)-; N-(butan-2-il)-1-(2-clorofenil)-N-metilisochinolina-3-carbossammide
Nome inglese 1-(2-chlorophenyl)-N-methyl-*N-(1-methylpropyl)-3;PK 11195; 1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide; BRN 4264456; PK11195; RP 52028; 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-methyl-N-(1-methylpropyl)-; N-(butan-2-yl)-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide
Formula molecolare C21H21ClN2O
Peso Molecolare 352.8572
InChI InChI=1/C21H21ClN2O/c1-4-14(2)24(3)21(25)19-13-15-9-5-6-10-16(15)20(23-19)17-11-7-8-12-18(17)22/h5-14H,4H2,1-3H3
Numero CAS 85532-75-8
Struttura molecolare 85532-75-8 1-(2-clorofenil)-N-metil-*N-(1-metilpropil)-3
Densità 1.179g/cm3
Punto di ebollizione 511.7°C at 760 mmHg 
Indice di rifrazione 1.611 
Punto d'infiammabilità 263.3°C 
Pressione di vapore 1.38E-10mmHg at 25°C
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