1-[(4-Bromo-2-fluorophenyl)methyl]hexahydro-1H-1,4-diazepine
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![1-[(4-Bromo-2-fluorophenyl)methyl]hexahydro-1H-1,4-diazepine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4e0c6548588c4e83802969a05f6a4790.png "1-[(4-Bromo-2-fluorophenyl)methyl]hexahydro-1H-1,4-diazepine")
1-[(4-Bromo-2-fluorophenyl)methyl]hexahydro-1H-1,4-diazepine
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CAS No:
646455-62-1
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Formula:
C12H16BrFN2
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Chemical Name:
1-[(4-Bromo-2-fluorophenyl)methyl]hexahydro-1H-1,4-diazepine
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Synonyms:
1H-1,4-Diazepine,1-[(4-bromo-2-fluorophenyl)methyl]hexahydro-;1-[(4-Bromo-2-fluorophenyl)methyl]hexahydro-1H-1,4-diazepine;1-[(4-Bromo-2-fluorophenyl)methyl]-1,4-diazepane
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CAS No:
1-[(4-Bromo-2-fluorophenyl)methyl]hexahydro-1H-1,4-diazepine Basic Attributes
287.17
287.17
DTXSID70381439
Safety Information
P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501
H314
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:287.17
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:286.04809
Monoisotopic Mass:286.04809
Topological Polar Surface Area:15.3
Heavy Atom Count:16
Complexity:215
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-[(4-Bromo-2-fluorophenyl)methyl]hexahydro-1H-1,4-diazepine
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