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   ChemNet > CAS > 147769-93-5 (S)-3-Methyl-1-[2-(1-Piperidinyl)Phenyl]-Butylamine

147769-93-5 (S)-3-Methyl-1-[2-(1-Piperidinyl)Phenyl]-Butylamine

Nome del prodotto (S)-3-Methyl-1-[2-(1-Piperidinyl)Phenyl]-Butylamine
Nome inglese (S)-3-Methyl-1-[2-(1-Piperidinyl)Phenyl]-Butylamine; (S)-[A-(2-methylpropyl)-2-(1-piperidinyl)benzene-methanamine; (s)-3-methyl-1-(2-piperidineophenyl)-1-butylamine; (S)-3-Methyl-1-[2-(1-piperidinyl) phenyl]butylamine; (s)-3-methyl-1-(2-piperidin-1-ylphenyl)butylamine; (S)-alpha-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine; n-acetyl-glutamate; (S)-3-methyl-1-(2-piperidin-1-yl-phenyl)butylamine; (1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine; (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine; (S)-3-Methyl-1-(2-(1-piperidyl)phenyl)butylamine (L)-N-acetyl-glutam; S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butyl amine(Repaglinide)
Formula molecolare C16H26N2
Peso Molecolare 246.391
InChI InChI=1/C16H26N2/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3/t15-/m0/s1
Numero CAS 147769-93-5
Struttura molecolare 147769-93-5 (S)-3-Methyl-1-[2-(1-Piperidinyl)Phenyl]-Butylamine
Densità 0.99g/cm3
Punto di ebollizione 370.52°C at 760 mmHg 
Indice di rifrazione 1.539 
Punto d'infiammabilità 164.724°C 
Pressione di vapore 0mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione
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