1-(1-Ethyl-3-methyl-1H-pyrazol-4-ylmethyl)-piperazine - CAS 957428-72-7
Catalog: |
BB044911 |
Product Name: |
1-(1-Ethyl-3-methyl-1H-pyrazol-4-ylmethyl)-piperazine |
CAS: |
957428-72-7 |
Synonyms: |
1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]piperazine; [(1-ethyl-3-methylpyrazol-4-yl)methyl]piperazine; Piperazine, 1-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]- |
IUPAC Name: | 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperazine |
Description: | 1-(1-Ethyl-3-methyl-1H-pyrazol-4-ylmethyl)-piperazine (CAS# 957428-72-7 ) is a useful research chemical. |
Molecular Weight: | 208.30 |
Molecular Formula: | C11H20N4 |
Canonical SMILES: | CCN1C=C(C(=N1)C)CN2CCNCC2 |
InChI: | InChI=1S/C11H20N4/c1-3-15-9-11(10(2)13-15)8-14-6-4-12-5-7-14/h9,12H,3-8H2,1-2H3 |
InChI Key: | VGJKCSQWIPAHSR-UHFFFAOYSA-N |
Boiling Point: | 329.4±37.0 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.1±0.1 g/cm3 |
Complexity: | 191 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 208.16879665 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 208.16879665 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 33.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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