| CAS Number | 107229-69-6 |
| Catalog Number | AG01A8GQ(AGN-PC-00O50K) |
| Chemical Name | 3-(Cyclohexylmethoxy)pyridin-2-amine |
| IUPAC Name | 3-(cyclohexylmethoxy)pyridin-2-amine |
| InChI | InChI=1S/C12H18N2O/c13-12-11(7-4-8-14-12)15-9-10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H2,13,14) |
| InChI Key | GSQLAKVHHSYJHS-UHFFFAOYSA-N |
| MDL Number | MFCD10689932 |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.2841 |
| SMILES | NC1=C(OCC2CCCCC2)C=CC=N1 |
| Synonyms | 3-(cyclohexylmethoxy)pyridin-2-amine,
107229-69-6,
AC1Q518U,
SCHEMBL9748123,
GSQLAKVHHSYJHS-UHFFFAOYSA-N,
ZINC26513734,
3-(Cyclohexylmethoxy)pyridine-2-amine,
AKOS008119040,
MCULE-7842193974,
NE21757,
EN300-61575,
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.289g/mol |
| Monoisotopic Mass | 206.142g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number