| CAS Number | 343269-51-2 |
| Catalog Number | AG00JD93(AGN-PC-0NJ8PM) |
| Chemical Name | 2-Amino-6-bromo-4-methylphenol |
| IUPAC Name | 2-amino-6-bromo-4-methylphenol |
| InChI | InChI=1S/C7H8BrNO/c1-4-2-5(8)7(10)6(9)3-4/h2-3,10H,9H2,1H3 |
| InChI Key | ZOYLGWDCRVRFCO-UHFFFAOYSA-N |
| MDL Number | MFCD09754409 |
| Molecular Formula | C7H8BrNO |
| Molecular Weight | 202.0485 |
| SMILES | CC1=CC(Br)=C(O)C(N)=C1 |
| Synonyms | 2-amino-6-bromo-4-methylphenol,
343269-51-2,
2-Amino-6-bromo-4-methyl-phenol,
SCHEMBL17744522,
BBL000385,
MFCD09754409,
STK507084,
ZINC20134800,
AKOS000111143,
MCULE-6987073263,
BB 0246040,
T7226,
EN300-91440,
|
| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.051g/mol |
| Monoisotopic Mass | 200.979g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number