| CAS Number | 1051919-30-2 |
| Catalog Number | AG00J1OD |
| Chemical Name | N-(2-Bromobenzyl)-2-propanamine hydrochloride |
| IUPAC Name | N-[(2-bromophenyl)methyl]propan-2-amine;hydrochloride |
| InChI | InChI=1S/C10H14BrN.ClH/c1-8(2)12-7-9-5-3-4-6-10(9)11;/h3-6,8,12H,7H2,1-2H3;1H |
| InChI Key | ISRZFIVELQZMSB-UHFFFAOYSA-N |
| MDL Number | MFCD08559395 |
| Molecular Formula | C10H15BrClN |
| Molecular Weight | 264.5898 |
| SMILES | C1(C=CC=CC=1Br)CNC(C)C.Cl |
| Synonyms | N-(2-Bromobenzyl)-2-propanamine hydrochloride,
1051919-30-2,
ARONIS013108,
KS-000043UU,
ZX-CM005481,
MFCD08559395,
AKOS005111280,
BB0290026,
ST45049818,
N-(2-bromobenzyl)propan-2-amine hydrochloride,
[(2-bromophenyl)methyl](methylethyl)amine, chloride,
90944-51-7,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.008g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.591g/mol |
| Monoisotopic Mass | 263.008g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number