| CAS Number | 80948-78-3 |
| Catalog Number | AG00ID5D(AGN-PC-002YA6) |
| Chemical Name | 2,4-Dibromo-3-methylaniline |
| IUPAC Name | 2,4-dibromo-3-methylaniline |
| InChI | InChI=1S/C7H7Br2N/c1-4-5(8)2-3-6(10)7(4)9/h2-3H,10H2,1H3 |
| InChI Key | RYXAUHLGBCXUME-UHFFFAOYSA-N |
| MDL Number | MFCD12547774 |
| Molecular Formula | C7H7Br2N |
| Molecular Weight | 264.9452 |
| SMILES | C1(C(Br)=C(N)C=CC=1Br)C |
| Synonyms | 2,4-Dibromo-3-methylaniline,
80948-78-3,
(2,4-Dibromo-3-methylphenyl)amine,
2,4-Dibromo-m-toluidine,
SCHEMBL2319989,
2,4-Dibromo-3-methylbenzenamine,
DTXSID80565147,
ZINC40571414,
AKOS024259818,
FCH1367348,
AJ-103696,
AX8288755,
,4-DIBROMO-3-METHYLANILINE,
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| Complexity | 118 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.892g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.948g/mol |
| Monoisotopic Mass | 262.895g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number