N-tert-butyldiethanolamine

Nom N-tert-butyldiethanolamine Synonymes 2,2-(tert-Butylimino)diethanol; Butyldiethanolamine; N,N-bis(2-hydroxyethyl)-2-methylpropan-2-aminium; tert-Butyldiethanolamine Formule moléculaire C8H20NO2 Poids Moléculaire 162.2494 InChI InChI=1/C8H19NO2/c1-8(2,3)9(4-6-10)5-7-11/h10-11H,4-7H2,1-3H3/p+1 Numéro de registre CAS 2160-93-2 EINECS 218-480-7 Structure moléculaire Point de fusion 40-45℃ Point d'ébullition 265.3°C at 760 mmHg Point d'éclair 118°C

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