ChemNet > CAS > 99735-30-5;131878-23-4 (3R)-(+)-1-Benzyl-3-(Tert-Butoxycarbonylamino)Pyrrolidine
99735-30-5;131878-23-4 (3R)-(+)-1-Benzyl-3-(Tert-Butoxycarbonylamino)Pyrrolidine
| Nom |
(3R)-(+)-1-Benzyl-3-(Tert-Butoxycarbonylamino)Pyrrolidine |
| Synonymes |
(R)-(+)-1-Benzyl-3-(Boc-Amino)Pyrrolidine; (R)-1-Benzyl-3-(Boc-Amino)Pyrrolidine; (R)-1-Benzyl-3-(Tert-Butoxycarbonylamino)Pyrrolidine; (R)-(1-Benzyl-Pyrrolidin-3-Yl)-Carbamic Acid Tert-Butyl Ester; Tert-Butyl(R)-1-Benzylpyrrolidin-3-Ylcarbamate; Carbamic Acid,[(3R)-1-(Phenylmethyl)-3-Pyrrolidinyl]-,1,1-Dimethylethyl Ester; Tert-Butyl [(3R)-1-Benzylpyrrolidin-3-Yl]Carbamate; Tert-Butyl (1-Benzylpyrrolidin-3-Yl)Carbamate; ; 1-Benzyl-3-(Boc-Amino)Pyrrolidine |
| Formule moléculaire |
C16H24N2O2 |
| Poids Moléculaire |
276.374 |
| InChI |
InChI=1/C16H24N2O2/c1-16(2,3)20-15(19)17-14-9-10-18(12-14)11-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,17,19) |
| Numéro de registre CAS |
99735-30-5;131878-23-4 |
| Structure moléculaire |
|
| Densité |
1.08g/cm3 |
| Point de fusion |
77-81℃(lit.) |
| Point d'ébullition |
385.1°C at 760 mmHg |
| Indice de réfraction |
1.546 |
| Point d'éclair |
186.7°C |
| Les symboles de danger |
 Xi:;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26-36:;
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