| CAS Number | 1365964-19-7 |
| Catalog Number | AG00HUNY(AGN-PC-0WC9CJ) |
| Chemical Name | [2-(1-Ethyl-1H-pyrazol-5-yl)-1-methylethyl]amine |
| IUPAC Name | 1-(2-ethylpyrazol-3-yl)propan-2-amine |
| InChI | InChI=1S/C8H15N3/c1-3-11-8(4-5-10-11)6-7(2)9/h4-5,7H,3,6,9H2,1-2H3 |
| InChI Key | YFECFVSHIOZYME-UHFFFAOYSA-N |
| MDL Number | MFCD22056544 |
| Molecular Formula | C8H15N3 |
| Molecular Weight | 153.2248 |
| SMILES | CCn1nccc1CC(N)C |
| Synonyms | [2-(1-Ethyl-1H-pyrazol-5-yl)-1-methylethyl]amine,
1365964-19-7,
1-(1-Ethyl-1H-pyrazol-5-yl)propan-2-amine,
ALBB-018571,
MFCD22056544,
AKOS015997643,
MCULE-6290120103,
T5199,
1-(2-ethylpyrazol-3-yl)propan-2-amine,
|
| Complexity | 116 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.229g/mol |
| Monoisotopic Mass | 153.127g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number