| Nom |
(1S,4S)-2-BOC-2,5-diazabicyclo(2.2.1)heptane |
| Synonymes |
tert.-Butyl (1S,4S)-2,5-diazabicyclo(2.2.1)heptane-2-carboxylate; 1,1-Dimethylethyl (1S,4S)-2,5-diazabicyclo(2.2.1)heptane-2-carboxylate; (1S,4S)-2-t-Boc-2,5-diazabicyclo(1S,4S)-2-t-Boc-2,5-diazabicyclo[2.2.1]heptane; (1S,4S)-2-Boc-2,5-diazabicyclo[2.2.1]heptane; N-(tert-Butoxycarbonyl)-2,5-diazabicyclo[2.2.1]heptane; tert-Butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate; (1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane; tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate; tert-Butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-carboxylate; (1s,4s)-5-boc-2,5-diazabicyclo[2.2.1]heptane |
| Formule moléculaire |
C10H18N2O2 |
| Poids Moléculaire |
198.2621 |
| InChI |
InChI=1/C10H18N2O2/c1-10(2,3)14-9(13)12-6-7-4-8(12)5-11-7/h7-8,11H,4-6H2,1-3H3/t7-,8-/m0/s1 |
| Numéro de registre CAS |
113451-59-5 |
| Structure moléculaire |
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| Densité |
1.105g/cm3 |
| Point de fusion |
74-76℃ |
| Point d'ébullition |
276.372°C at 760 mmHg |
| Indice de réfraction |
1.501 |
| Point d'éclair |
120.946°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
S22:Do not inhale dust.;
S24/25:Avoid contact with skin and eyes.;
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