| CAS Number | 474448-96-9 |
| Catalog Number | AG01B6ND |
| Chemical Name | Cyclopropyl(6-methoxypyridin-2-yl)methanamine |
| IUPAC Name | cyclopropyl-(6-methoxypyridin-2-yl)methanamine |
| InChI | InChI=1S/C10H14N2O/c1-13-9-4-2-3-8(12-9)10(11)7-5-6-7/h2-4,7,10H,5-6,11H2,1H3 |
| InChI Key | RTQHNAXNVAPCDG-UHFFFAOYSA-N |
| MDL Number | MFCD18660481 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.2310 |
| SMILES | COC1=NC(C(C2CC2)N)=CC=C1 |
| Synonyms | cyclopropyl(6-methoxypyridin-2-yl)methanamine,
474448-96-9,
SCHEMBL2477213,
RTQHNAXNVAPCDG-UHFFFAOYSA-N,
AKOS006368646,
C-Cyclopropyl-C-(6-methoxypyridin-2-yl)methylamine,
c-cyclopropyl-c-(6-methoxy-pyridin-2-yl)-methylamine,
|
| 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