| CAS Number | 1335057-71-0 |
| Catalog Number | AG01B838(AGN-PC-0WOV4D) |
| Chemical Name | 3-(Aminomethyl)-5-Bromopyridin-2-Amine |
| IUPAC Name | 3-(aminomethyl)-5-bromopyridin-2-amine |
| InChI | InChI=1S/C6H8BrN3/c7-5-1-4(2-8)6(9)10-3-5/h1,3H,2,8H2,(H2,9,10) |
| InChI Key | DQWDOHYXWCRROX-UHFFFAOYSA-N |
| MDL Number | MFCD26520388 |
| Molecular Formula | C6H8BrN3 |
| Molecular Weight | 202.0518 |
| SMILES | NCC1=C(N)N=CC(Br)=C1 |
| Synonyms | 3-(aminomethyl)-5-bromopyridin-2-amine,
1335057-71-0,
3-(Aminomethyl)-5-bromo-2-pyridinamine,
3-Pyridinemethanamine, 2-amino-5-bromo-,
SCHEMBL14051242,
ZINC82639038,
AKOS022811606,
SY129402,
MFCD26520388 (95%),
N/A,
|
| Complexity | 109 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.055g/mol |
| Monoisotopic Mass | 200.99g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 64.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number