| CAS Number | 1292370-13-8 |
| Catalog Number | AG01B8TM |
| Chemical Name | 5-Bromo-N-(cyclopropylmethyl)pyridin-3-amine |
| IUPAC Name | 5-bromo-N-(cyclopropylmethyl)pyridin-3-amine |
| InChI | InChI=1S/C9H11BrN2/c10-8-3-9(6-11-5-8)12-4-7-1-2-7/h3,5-7,12H,1-2,4H2 |
| InChI Key | XOICEMWCCDOTOL-UHFFFAOYSA-N |
| MDL Number | MFCD13190584 |
| Molecular Formula | C9H11BrN2 |
| Molecular Weight | 227.1010 |
| SMILES | BrC1=CC(NCC2CC2)=CN=C1 |
| Synonyms | 5-bromo-N-(cyclopropylmethyl)pyridin-3-amine,
1292370-13-8,
AKOS033274552,
ZINC157309431,
Z1343189059,
|
| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.105g/mol |
| Monoisotopic Mass | 226.011g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number