| CAS Number | 1247433-19-7 |
| Catalog Number | AG01DV3F |
| Chemical Name | 2-Methoxy-1-(1-methyl-1h-pyrazol-4-yl)ethan-1-amine |
| IUPAC Name | 2-methoxy-1-(1-methylpyrazol-4-yl)ethanamine |
| InChI | InChI=1S/C7H13N3O/c1-10-4-6(3-9-10)7(8)5-11-2/h3-4,7H,5,8H2,1-2H3 |
| InChI Key | AXTVMGZNJFYTBK-UHFFFAOYSA-N |
| MDL Number | MFCD16074289 |
| Molecular Formula | C7H13N3O |
| Molecular Weight | 155.1976 |
| SMILES | CN1C=C(C(COC)N)C=N1 |
| Synonyms | 2-METHOXY-1-(1-METHYL-1H-PYRAZOL-4-YL)ETHAN-1-AMINE,
1247433-19-7,
AKOS010942593,
|
| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.201g/mol |
| Monoisotopic Mass | 155.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 53.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number