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
| Nom |
(S)-3-Methyl-1-[2-(1-Piperidinyl)Phenyl]-Butylamine |
| Nom anglais |
(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) |
| Formule moléculaire |
C16H26N2 |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
147769-93-5 |
| Structure moléculaire |
![147769-93-5 (S)-3-Methyl-1-[2-(1-Piperidinyl)Phenyl]-Butylamine](https://images-a.chemnet.com/suppliers/chembase/cas/cas147769-93-5.gif)
|
| Densité |
0.99g/cm3 |
| Point d'ébullition |
370.52°C at 760 mmHg |
| Indice de réfraction |
1.539 |
| Point d'éclair |
164.724°C |
| Pression de vapeur |
0mmHg at 25°C |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
|
|
FR
CN
EN
DE
JP
KR
RU
CZ
ES
GR
HU
ID
IN
IL
IR
IT
MY
NL
NO
PL
PT
SA
TR
