2-[(4-Chlorophenyl)-Ethoxymethyl]-4,5,6,7-Tetrahydro-1H-1,3-Diazepine
[CAS# 33210-37-6]

Identification

• Name: 2-[(4-Chlorophenyl)-Ethoxymethyl]-4,5,6,7-Tetrahydro-1H-1,3-Diazepine
• Synonyms: 2-[(4-Chlorophenyl)-Ethoxy-Methyl]-4,5,6,7-Tetrahydro-1H-1,3-Diazepine; 4,5,6,7-Tetrahydro-2-(4-Chloro-Alpha-Ethoxybenzyl)-1H-1,3-Diazepine; 4,5,6,7-Tetrahydro-2-(P-Chloro-Alpha-Ethoxybenzyl)-1H-1,3-Diazepine
• Molecular Formula: C₁₄H₁₉ClN₂O
• Molecular Weight: 266.77
• CAS Registry Number: 33210-37-6
• SMILES: C2=C(C(OCC)C1=NCCCCN1)C=CC(=C2)Cl
• InChI: 1S/C14H19ClN2O/c1-2-18-13(11-5-7-12(15)8-6-11)14-16-9-3-4-10-17-14/h5-8,13H,2-4,9-10H2,1H3,(H,16,17)
• InChIKey: OOABKCSOFUFBLV-UHFFFAOYSA-N

Properties

• Density: 1.184g/cm³ (Cal.)
• Boiling point: 414.376°C at 760 mmHg (Cal.)
• Flash point: 204.407°C (Cal.)