CAS No: 113451-59-5, Chemical Name: (1S,4S)-2-BOC-2,5-diazabicyclo(2.2.1)heptane
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113451-59-5 (1S,4S)-2-BOC-2,5-diazabicyclo(2.2.1)heptane

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 113451-59-5 (1S,4S)-2-BOC-2,5-diazabicyclo(2.2.1)heptane
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
Codes des risques
Description de sécurité S22:Do not inhale dust.;
S24/25:Avoid contact with skin and eyes.;