| CAS Number | 38449-59-1 |
| Catalog Number | AG00C90B(AGN-PC-03TRZC) |
| Chemical Name | m-Tyramine hydrobromide |
| IUPAC Name | 3-(2-aminoethyl)phenol;hydrobromide |
| InChI | InChI=1S/C8H11NO.BrH/c9-5-4-7-2-1-3-8(10)6-7;/h1-3,6,10H,4-5,9H2;1H |
| InChI Key | RAMQGDMHEGTVQU-UHFFFAOYSA-N |
| MDL Number | MFCD02667797 |
| Molecular Formula | C8H12BrNO |
| Molecular Weight | 218.0910 |
| SMILES | Br.NCCC1=CC(O)=CC=C1 |
| Synonyms | 3-(2-aminoethyl)phenol hydrobromide,
38449-59-1,
3-hydroxyphenethylamine hydrobromide,
m-Tyramine Hydrobromide,
AC1Q23L9,
SCHEMBL3284467,
CTK7E7552,
RAMQGDMHEGTVQU-UHFFFAOYSA-N,
AKOS028114402,
MCULE-5783480356,
Phenol, 3-(2-aminoethyl)-, hydrobromide,
EN300-59485,
Z935140764,
|
| Complexity | 95.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.094g/mol |
| Monoisotopic Mass | 217.01g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number