| CAS Number | 956935-37-8 |
| Catalog Number | AG01B6RB(AGN-PC-0WBXT3) |
| Chemical Name | N-[(1-Ethyl-1h-pyrazol-4-yl)methyl]ethanamine |
| IUPAC Name | N-[(1-ethylpyrazol-4-yl)methyl]ethanamine |
| InChI | InChI=1S/C8H15N3/c1-3-9-5-8-6-10-11(4-2)7-8/h6-7,9H,3-5H2,1-2H3 |
| InChI Key | FZZKADOEHOISDP-UHFFFAOYSA-N |
| MDL Number | MFCD08691484 |
| Molecular Formula | C8H15N3 |
| Molecular Weight | 153.2248 |
| SMILES | CCNCC1=CN(CC)N=C1 |
| Synonyms | N-[(1-ethyl-1H-pyrazol-4-yl)methyl]ethanamine,
956935-37-8,
CTK6F2407,
ALBB-004748,
ZINC9302652,
BBL004527,
STK503288,
AKOS003673418,
MCULE-8668191356,
ethyl[(1-ethylpyrazol-4-yl)methyl]amine,
Ethyl[(1-ethyl-1H-pyrazol-4-yl)methyl]amine,
Y-4174,
N-ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]amine,
C8H15N3,
N-[(1-ethylpyrazol-4-yl)methyl]ethanamine,
|
| Complexity | 106 |
| 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 | 4 |
| Topological Polar Surface Area | 29.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number