| CAS Number | 1478053-80-3 |
| Catalog Number | AG01C9C5 |
| Chemical Name | 1-[1-(cyclobutylmethyl)-1H-pyrazol-4-yl]ethan-1-amine |
| IUPAC Name | 1-[1-(cyclobutylmethyl)pyrazol-4-yl]ethanamine |
| InChI | InChI=1S/C10H17N3/c1-8(11)10-5-12-13(7-10)6-9-3-2-4-9/h5,7-9H,2-4,6,11H2,1H3 |
| InChI Key | WXQHYPFVKUYFEG-UHFFFAOYSA-N |
| MDL Number | MFCD21241285 |
| Molecular Formula | C10H17N3 |
| Molecular Weight | 179.2621 |
| SMILES | CC(C1=CN(CC2CCC2)N=C1)N |
| Synonyms | 1-[1-(cyclobutylmethyl)-1H-pyrazol-4-yl]ethan-1-amine,
1478053-80-3,
AKOS014799794,
F2147-7474,
|
| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.267g/mol |
| Monoisotopic Mass | 179.142g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number