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](https://images-a.chemnet.com/suppliers/chembase/cas/cas147769-93-5.gif)
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| 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 |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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