| CAS Number | 1154740-46-1 |
| Catalog Number | AG0095F1 |
| Chemical Name | 2-Amino-4-bromo-3-methylphenol |
| IUPAC Name | 2-amino-4-bromo-3-methylphenol |
| InChI | InChI=1S/C7H8BrNO/c1-4-5(8)2-3-6(10)7(4)9/h2-3,10H,9H2,1H3 |
| InChI Key | MTVPLXGSFJYVQA-UHFFFAOYSA-N |
| MDL Number | MFCD24646384 |
| Molecular Formula | C7H8BrNO |
| Molecular Weight | 202.0485 |
| SMILES | NC1=C(C=CC(=C1C)Br)O |
| Synonyms | 2-amino-4-bromo-3-methylphenol,
1154740-46-1,
SCHEMBL10157241,
MTVPLXGSFJYVQA-UHFFFAOYSA-N,
MFCD24646384,
AKOS024210305,
ZINC200782517,
AS-43393,
Z2230911353,
2-Amino-4-bromo-3-methyl-phenol,
|
| 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