| CAS Number | 660853-62-3 |
| Catalog Number | AG00FBMC(AGN-PC-05BIHV) |
| Chemical Name | 1-(Cyclopropylmethyl)-1H-pyrazol-5-amine |
| IUPAC Name | 2-(cyclopropylmethyl)pyrazol-3-amine |
| InChI | InChI=1S/C7H11N3/c8-7-3-4-9-10(7)5-6-1-2-6/h3-4,6H,1-2,5,8H2 |
| InChI Key | RALWBLCSFKZYNM-UHFFFAOYSA-N |
| MDL Number | MFCD08457366 |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.1823 |
| SMILES | N1(CC2CC2)N=CC=C1N |
| Synonyms | 1-(Cyclopropylmethyl)-1H-pyrazol-5-amine,
660853-62-3,
2-CYCLOPROPYLMETHYL-2H-PYRAZOL-3-YLAMINE,
1H-Pyrazol-5-amine, 1-(cyclopropylmethyl)-,
SCHEMBL1491074,
CTK5C3485,
DTXSID50650877,
MFCD08457366,
ZINC19090079,
AKOS009845830,
KS-6964,
MCULE-7419720822,
Y-3908,
1-(Cyclopropylmethyl)-1H-pyrazol-5-amine, AldrichCPR,
F8888-0777,
Z1428018535,
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| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.186g/mol |
| Monoisotopic Mass | 137.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
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Certificate of Analysis
Lot Number