| CAS Number | 1419223-87-2 |
| Catalog Number | AG01C7M9 |
| Chemical Name | 4-(cyclopropyloxy)-2-Pyridinamine |
| IUPAC Name | 4-cyclopropyloxypyridin-2-amine |
| InChI | InChI=1S/C8H10N2O/c9-8-5-7(3-4-10-8)11-6-1-2-6/h3-6H,1-2H2,(H2,9,10) |
| InChI Key | XQGWFDYAUYHZRP-UHFFFAOYSA-N |
| MDL Number | MFCD28664295 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| SMILES | C1(CC1)OC1=CC(=NC=C1)N |
| Synonyms | 4-cyclopropoxypyridin-2-amine,
1419223-87-2,
SCHEMBL14637040,
XQGWFDYAUYHZRP-UHFFFAOYSA-N,
2-Pyridinamine, 4-(cyclopropyloxy)-,
AKOS034185837,
ZINC223948847,
FT-0728196,
4-(cyclopropyloxy)-2-Pyridinamine,
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| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.181g/mol |
| Monoisotopic Mass | 150.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number