1-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

Nom	1-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
Synonymes
Formule moléculaire	C₁₀H₁₄N₂
Poids Moléculaire	162.2316
InChI	InChI=1/C10H14N2/c1-12-8-4-7-11-9-5-2-3-6-10(9)12/h2-3,5-6,11H,4,7-8H2,1H3
Numéro de registre CAS	32900-36-0
Structure moléculaire
Densité	1.007g/cm³
Point d'ébullition	286.076°C at 760 mmHg
Indice de réfraction	1.534
Point d'éclair	137.344°C

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