6,7-dichloro-2,3,4,5-tetrahydro-1H-3-benzazepine

Base Information

• Chemical Name: 6,7-dichloro-2,3,4,5-tetrahydro-1H-3-benzazepine
• CAS No.: 180160-89-8
• Molecular Formula: C10H11Cl2N
• UNII: XK5GKR75E3
• Pharos Ligand ID: GDKAMQJRMXX3
• ChEMBL ID: CHEMBL262862

Synonyms:6,7-dichloro-2,3,4,5-tetrahydro-1H-3-benzazepine;XK5GKR75E3;UNII-XK5GKR75E3;CHEMBL262862;180160-89-8;CHEMBL-262862;1H-3-Benzazepine, 6,7-dichloro-2,3,4,5-tetrahydro-;6,7-Bis(chloranyl)-2,3,4,5-tetrahydro-1H-3-benzazepine;D0T7RY;SCHEMBL7885461;WMCWIMZEYWNBOQ-UHFFFAOYSA-N;BDBM50375903;PD182783;L021806;6,7-dichloro-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Chemical Property of 6,7-dichloro-2,3,4,5-tetrahydro-1H-3-benzazepine

Chemical Property:

• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 215.0268547
• Heavy Atom Count: 13
• Complexity: 174

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Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1CNCCC2=C1C=CC(=C2Cl)Cl

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