2-[(2-chlorophenyl)(ethoxy)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine (33210-55-8)

Identification
Name:	2-[(2-chlorophenyl)(ethoxy)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
Synonyms:	BRN 0799546;2-(o-Chloro-alpha-ethoxybenzyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine;4,5,6,7-Tetrahydro-2-(o-chloro-alpha-ethoxybenzyl)-1H-1,3-diazepine;2-(2-Chloro-alpha-ethoxybenzyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine;4,5,6,7-Tetrahydro-2-(2-chloro-alpha-ethoxybenzyl)-1H-1,3-diabepine;1H-1,3-DIAZEPINE, 4,5,6,7-TETRAHYDRO-2-(2-CHLORO-alpha-ETHOXYBENZYL)-;AC1L1VMU;LS-60229;2-[(2-chlorophenyl)-ethoxymethyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine;33210-55-8
CAS:	33210-55-8
Molecular Formula:	C₁₄H₁₉ClN₂O
Molecular Weight:	266.7665
InChI:	InChI=1/C14H19ClN2O/c1-2-18-13(11-7-3-4-8-12(11)15)14-16-9-5-6-10-17-14/h3-4,7-8,13H,2,5-6,9-10H2,1H3,(H,16,17)
Molecular Structure:
Properties
Flash Point:	200.2°C
Boiling Point:	407.3°C at 760 mmHg
Density:	1.18g/cm³
Refractive index:	1.569
Flash Point:	200.2°C
Safety Data