Cas no 88149-51-3 (Benzenamine, 2,6-dibromo-4-phenoxy-)
88149-51-3 structure
Product Name:Benzenamine, 2,6-dibromo-4-phenoxy-
CAS No:88149-51-3
MF:C12H9Br2NO
MW:343.013961553574
CID:643144
PubChem ID:13218916
Update Time:2025-04-19
Benzenamine, 2,6-dibromo-4-phenoxy- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 2,6-dibromo-4-phenoxy-
- 2,6-dibromo-4-phenoxyaniline
- DTXSID80529204
- SCHEMBL11130989
- AKOS025128687
- (2,6-dibromo-4-phenoxyphenyl)amine
- 88149-51-3
-
- Inchi： 1S/C12H9Br2NO/c13-10-6-9(7-11(14)12(10)15)16-8-4-2-1-3-5-8/h1-7H,15H2
- InChI Key： BFTOBPAULBIMEJ-UHFFFAOYSA-N
- SMILES： BrC1C=C(C=C(C=1N)Br)OC1C=CC=CC=1
Computed Properties
- Exact Mass: 342.90304g/mol
- Monoisotopic Mass: 340.90509g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 16
- Rotatable Bond Count: 2
- Complexity: 209
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.2
- Topological Polar Surface Area: 35.2?2
Benzenamine, 2,6-dibromo-4-phenoxy- Related Literature
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
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Thi Thu Tram Nguyen,Thanh Binh Nguyen Org. Biomol. Chem., 2021,19, 6015-6020
88149-51-3 (Benzenamine, 2,6-dibromo-4-phenoxy-) Related Products
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- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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