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   ChemNet > CAS > 6852-58-0 N-benzylidene-tert-butylamine

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6852-58-0 N-benzylidene-tert-butylamine

Nom N-benzylidene-tert-butylamine
Nom anglais N-benzylidene-tert-butylamine; N-Benzylidene tert-Butylamine; 2-Methyl-N-(phenylmethylene)-2-propanamine; 2-methyl-N-[(E)-phenylmethylidene]propan-2-amine; N-benzylidene-2-methylpropan-2-amine
Formule moléculaire C11H15N
Poids Moléculaire 161.2435
InChI InChI=1/C11H15N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-9H,1-3H3
Numéro de registre CAS 6852-58-0
Structure moléculaire 6852-58-0 N-benzylidene-tert-butylamine
Densité 0.855g/cm3
Point d'ébullition 231.79°C at 760 mmHg
Indice de réfraction 1.482
Point d'éclair 85.553°C
Pression de vapeur 0.093mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité
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