| CAS Number | 41727-70-2 |
| Catalog Number | AG00CLUG(AGN-PC-0WOICN) |
| Chemical Name | 3,5-Dibromo-4-methoxyaniline |
| IUPAC Name | 3,5-dibromo-4-methoxyaniline |
| InChI | InChI=1S/C7H7Br2NO/c1-11-7-5(8)2-4(10)3-6(7)9/h2-3H,10H2,1H3 |
| InChI Key | UKRJDZBIXJWPJM-UHFFFAOYSA-N |
| MDL Number | MFCD11647741 |
| Molecular Formula | C7H7Br2NO |
| Molecular Weight | 280.9446 |
| SMILES | COc1c(Br)cc(cc1Br)N |
| Synonyms | 3,5-dibromo-4-methoxyaniline,
41727-70-2,
3,5-dibromo-4-methoxyphenylamine,
SCHEMBL1282544,
3,5-dibromo-4-methoxy aniline,
3,5-Dibromo-4-methoxy-aniline,
UKRJDZBIXJWPJM-UHFFFAOYSA-N,
ZINC36969917,
AKOS009369931,
CJ-19012,
V5863,
K-8758,
AE-562/43458668,
C7H7Br2NO,
3,5-dibromo-4-methoxybenzenamine,
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| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 280.887g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 280.947g/mol |
| Monoisotopic Mass | 278.889g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number