| CAS Number | 1270387-42-2 |
| Catalog Number | AG01BV8C |
| Chemical Name | Cyclopropyl(6-methoxypyridin-3-yl)methanamine |
| IUPAC Name | cyclopropyl-(6-methoxypyridin-3-yl)methanamine |
| InChI | InChI=1S/C10H14N2O/c1-13-9-5-4-8(6-12-9)10(11)7-2-3-7/h4-7,10H,2-3,11H2,1H3 |
| InChI Key | ICJMORFGUUYTBT-UHFFFAOYSA-N |
| MDL Number | MFCD18661193 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.2310 |
| SMILES | COC1=NC=C(C(C2CC2)N)C=C1 |
| Synonyms | cyclopropyl(6-methoxypyridin-3-yl)methanamine,
1270387-42-2,
AKOS006370146,
|
| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.235g/mol |
| Monoisotopic Mass | 178.111g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number