| CAS Number | 1015845-66-5 |
| Catalog Number | AG0004VH(AGN-PC-0WB3QC) |
| Chemical Name | 1-(1-methylbutyl)-1H-pyrazol-5-amine |
| IUPAC Name | 2-pentan-2-ylpyrazol-3-amine |
| InChI | InChI=1S/C8H15N3/c1-3-4-7(2)11-8(9)5-6-10-11/h5-7H,3-4,9H2,1-2H3 |
| InChI Key | CILNDQHUPNVNLZ-UHFFFAOYSA-N |
| MDL Number | MFCD08457390 |
| Molecular Formula | C8H15N3 |
| Molecular Weight | 153.2248 |
| SMILES | N1(C(C)CCC)N=CC=C1N |
| Synonyms | 1-(1-methylbutyl)-1H-pyrazol-5-amine,
1015845-66-5,
1-(Pentan-2-yl)-1H-pyrazol-5-amine,
1H-pyrazol-5-amine, 1-(1-methylbutyl)-,
AC1Q2UKA,
CTK3J9931,
DTXSID10602655,
2-(pentan-2-yl)pyrazol-3-amine,
ALBB-012199,
7383AC,
MFCD08457390,
AKOS000151882,
AKOS016345716,
FT-0683513,
EN300-38953,
Y-3921,
I05-1402,
C8H15N3,
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| 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 | 1.5 |
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Certificate of Analysis
Lot Number