| CAS Number | 1067900-22-4 |
| Catalog Number | AG01A82Z(AGN-PC-0WOCQL) |
| Chemical Name | 1-(2-(dimethylamino)ethyl)-1H-pyrazol-3-amine |
| IUPAC Name | 1-[2-(dimethylamino)ethyl]pyrazol-3-amine |
| InChI | InChI=1S/C7H14N4/c1-10(2)5-6-11-4-3-7(8)9-11/h3-4H,5-6H2,1-2H3,(H2,8,9) |
| InChI Key | QKZGPGWTHXRTLI-UHFFFAOYSA-N |
| MDL Number | MFCD12149376 |
| Molecular Formula | C7H14N4 |
| Molecular Weight | 154.2129 |
| SMILES | CN(CCN1N=C(N)C=C1)C |
| Synonyms | 1-[2-(dimethylamino)ethyl]-1H-pyrazol-3-amine,
1067900-22-4,
1-(2-(dimethylamino)ethyl)-1h-pyrazol-3-amine,
AC1Q3WT7,
SCHEMBL753436,
CTK6I0841,
MFCD12149376,
ZINC37418668,
AKOS008138744,
MCULE-6280335215,
NE30236,
BS-13508,
BB 0261588,
EN300-60582,
|
| Complexity | 115 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.217g/mol |
| Monoisotopic Mass | 154.122g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 47.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number