4-Amino-1,3-dimethylpyrazole Dihydrochloride - CAS 197367-87-6
Catalog: |
BB015248 |
Product Name: |
4-Amino-1,3-dimethylpyrazole Dihydrochloride |
CAS: |
197367-87-6 |
Synonyms: |
1,3-dimethyl-4-pyrazolamine;dihydrochloride; 1,3-dimethylpyrazol-4-amine;dihydrochloride |
IUPAC Name: | 1,3-dimethylpyrazol-4-amine;dihydrochloride |
Description: | 4-Amino-1,3-dimethylpyrazole Dihydrochloride (CAS# 197367-87-6) is a useful research chemical. |
Molecular Weight: | 184.07 |
Molecular Formula: | C5H11Cl2N3 |
Canonical SMILES: | CC1=NN(C=C1N)C.Cl.Cl |
InChI: | InChI=1S/C5H9N3.2ClH/c1-4-5(6)3-8(2)7-4;;/h3H,6H2,1-2H3;2*1H |
InChI Key: | DWNGGFJVARNXSR-UHFFFAOYSA-N |
Boiling Point: | 231.5 °C at 760 mmHg |
Density: | 1.17 g/cm3 |
MDL: | MFCD07625944 |
LogP: | 2.17710 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2019243550-A1 | Thiophene derivatives for the treatment of disorders caused by ige | 20180621 |
EP-3810606-A1 | Thiophene derivatives for the treatment of disorders caused by ige | 20180621 |
KR-20210024571-A | Thiophene derivatives for the treatment of diseases caused by IgE | 20180621 |
US-2017029413-A1 | Compounds and methods for kinase modulation, and indications therefor | 20150728 |
WO-2017019804-A2 | Compounds and methods for kinase modulation, and indications therefor | 20150728 |
Complexity: | 83.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 3 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 183.0330028 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 183.0330028 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 43.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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