| CAS Number | 1909309-53-0 |
| Catalog Number | AG01C2U3 |
| Chemical Name | 1-(5-bromo-2-methoxyphenyl)cyclopropan-1-amine hydrochloride |
| IUPAC Name | 1-(5-bromo-2-methoxyphenyl)cyclopropan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H12BrNO.ClH/c1-13-9-3-2-7(11)6-8(9)10(12)4-5-10;/h2-3,6H,4-5,12H2,1H3;1H |
| InChI Key | LWOCGSSXGJXDBV-UHFFFAOYSA-N |
| MDL Number | MFCD29055133 |
| Molecular Formula | C10H13BrClNO |
| Molecular Weight | 278.5733 |
| SMILES | Cl.COC1=C(C2(CC2)N)C=C(Br)C=C1 |
| Synonyms | 1909309-53-0,
1-(5-bromo-2-methoxyphenyl)cyclopropan-1-amine hydrochloride,
1-(5-Bromo-2-methoxyphenyl)cyclopropanamine Hydrochloride,
SY209171,
MFCD29055133 (95%),
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 276.987g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 278.574g/mol |
| Monoisotopic Mass | 276.987g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number