| CAS Number | 194805-15-7 |
| Catalog Number | AG00I32V(AGN-PC-01Z2CN) |
| Chemical Name | Benzenamine, 5-bromo-2,3-dimethyl- |
| IUPAC Name | 5-bromo-2,3-dimethylaniline |
| InChI | InChI=1S/C8H10BrN/c1-5-3-7(9)4-8(10)6(5)2/h3-4H,10H2,1-2H3 |
| InChI Key | BVFKMKMJQJDOPR-UHFFFAOYSA-N |
| MDL Number | MFCD24627046 |
| Molecular Formula | C8H10BrN |
| Molecular Weight | 200.0757 |
| SMILES | Brc1cc(C)c(c(c1)N)C |
| Synonyms | 5-bromo-2,3-dimethylaniline,
194805-15-7,
5-bromo-2,3-dimethyl-phenylamine,
5-bromo-2.3-dimethylaniline,
SCHEMBL6670544,
BVFKMKMJQJDOPR-UHFFFAOYSA-N,
MFCD24627046,
ZINC59702853,
Benzenamine, 5-bromo-2,3-dimethyl-,
AKOS027339827,
AS-47194,
CS-0061081,
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| Complexity | 116 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.079g/mol |
| Monoisotopic Mass | 199g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^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