5-methyl-1-(2-methylpropyl)-1H-pyrazol-4-amine - CAS 405548-39-2
Catalog: |
BB059139 |
Product Name: |
5-methyl-1-(2-methylpropyl)-1H-pyrazol-4-amine |
CAS: |
405548-39-2 |
Synonyms: |
1-Isobutyl-5-methyl-1H-pyrazol-4-amine; 4-Amino-1-isobutyl-5-methylpyrazole |
IUPAC Name: | 5-methyl-1-(2-methylpropyl)pyrazol-4-amine |
Description: | 5-methyl-1-(2-methylpropyl)-1H-pyrazol-4-amine (cas# 405548-39-2) is a useful research chemical. |
Molecular Weight: | 153.22 |
Molecular Formula: | C8H15N3 |
Canonical SMILES: | CC1=C(C=NN1CC(C)C)N |
InChI: | InChI=1S/C8H15N3/c1-6(2)5-11-7(3)8(9)4-10-11/h4,6H,5,9H2,1-3H3 |
InChI Key: | OUGBETNWWUUCEW-UHFFFAOYSA-N |
Solubility: | DMSO (Slightly), Methanol (Slightly) |
Appearance: | Very Dark Red Solid |
Storage: | 4°C, Hygroscopic |
Complexity: | 125 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 153.126597491 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 153.126597491 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 43.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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