| CAS Number | 1156930-01-6 |
| Catalog Number | AG019EV7 |
| Chemical Name | 5-Bromo-1-(3-methoxypropyl)-1H-benzo[d]imidazol-2-amine |
| IUPAC Name | 5-bromo-1-(3-methoxypropyl)benzimidazol-2-amine |
| InChI | InChI=1S/C11H14BrN3O/c1-16-6-2-5-15-10-4-3-8(12)7-9(10)14-11(15)13/h3-4,7H,2,5-6H2,1H3,(H2,13,14) |
| InChI Key | OBZTUGXOHKMBCK-UHFFFAOYSA-N |
| MDL Number | MFCD12111892 |
| Molecular Formula | C11H14BrN3O |
| Molecular Weight | 284.1524 |
| SMILES | COCCCn1c(N)nc2c1ccc(c2)Br |
| Synonyms | 5-Bromo-1-(3-methoxypropyl)-1H-benzo[d]imidazol-2-amine,
1156930-01-6,
AKOS009855191,
CS-0059952,
|
| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 283.032g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 284.157g/mol |
| Monoisotopic Mass | 283.032g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 53.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number