ChemNet > CAS > 571188-59-5 tert-butyl 4-(6-amino-3-pyridyl)piperazine-1-carboxylate
571188-59-5 tert-butyl 4-(6-amino-3-pyridyl)piperazine-1-carboxylate
| Nom |
tert-butyl 4-(6-amino-3-pyridyl)piperazine-1-carboxylate |
| Synonymes |
tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate; tert-Butyl-4-(6-aminopyridin-3-yl)piperazin-1-carboxylat; 4-(6-Aminopyridin-3-yl)piperazine-1-carboxylic acid tert-butyl ester; Palbociclib intermediate; OTAVA-BB 1207229; Palbociclib Intermediate-1; tert-butyl 4-(6-amino-3-pyridyl)piperazine-1-carboxylate; 4-(6-Aminopyridin-3-yl)-1-Boc-piperazine; 1-boc-4-(6-aminopyridin-3-yl)piperazine; 4-(6-Aminopyridin-3-yl)-piperazine-1-carboxylic acid tert-butyl ester; 4-(6-Aminopyridin-3-yl)-Piperazine-1 carboxylic acid tert-butyl ester; 4-(6-Aminopyridin-3-yl) piperazine-1-carboxylic acid tert-butyl ester |
| Formule moléculaire |
C14H22N4O2 |
| Poids Moléculaire |
278.3501 |
| InChI |
InChI=1/C14H22N4O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)11-4-5-12(15)16-10-11/h4-5,10H,6-9H2,1-3H3,(H2,15,16) |
| Numéro de registre CAS |
571188-59-5 |
| Structure moléculaire |
|
| Densité |
1.182g/cm3 |
| Point d'ébullition |
454.066°C at 760 mmHg |
| Indice de réfraction |
1.569 |
| Point d'éclair |
228.411°C |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
|
|
