5-Amino-1,3-dimethylpyrazole - CAS 3524-32-1
Catalog: |
BB022553 |
Product Name: |
5-Amino-1,3-dimethylpyrazole |
CAS: |
3524-32-1 |
Synonyms: |
2,5-dimethylpyrazol-3-amine |
IUPAC Name: | 2,5-dimethylpyrazol-3-amine |
Description: | 5-Amino-1,3-dimethylpyrazole (CAS# 3524-32-1) is a compound useful in organic synthesis. |
Molecular Weight: | 111.15 |
Molecular Formula: | C5H9N3 |
Canonical SMILES: | CC1=NN(C(=C1)N)C |
InChI: | InChI=1S/C5H9N3/c1-4-3-5(6)8(2)7-4/h3H,6H2,1-2H3 |
InChI Key: | ZFDGMMZLXSFNFU-UHFFFAOYSA-N |
Boiling Point: | 234.7 °C at 760 mmHg |
Purity: | 98 % |
Density: | 1.17 g/cm3 |
MDL: | MFCD00051651 |
LogP: | 0.89190 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112300157-A | Novel pyrazolopyridine compound with anti-tumor activity and preparation method thereof | 20201116 |
CN-112300157-B | Novel pyrazolopyridine compound with anti-tumor activity and preparation method thereof | 20201116 |
CN-111732590-A | 2, 9-disubstituted purine derivative, preparation method thereof and application thereof in antitumor drugs | 20200805 |
CN-111808081-A | 2, 8-disubstituted quinazoline derivatives, preparation method thereof and application thereof in antitumor drugs | 20200729 |
CN-111808108-A | Substituted 2, 6-diaminopurine derivatives, preparation method thereof and application thereof in antitumor drugs | 20200729 |
Complexity: | 83.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 111.079647300 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 111.079647300 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 43.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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