N-(2-Aminoethyl)-2-(3-methyl-1H-pyrazol-1-YL)acetamide - CAS 1006482-79-6
Catalog: |
BB049573 |
Product Name: |
N-(2-Aminoethyl)-2-(3-methyl-1H-pyrazol-1-YL)acetamide |
CAS: |
1006482-79-6 |
Synonyms: |
N-(2-AMINOETHYL)-2-(3-METHYL-1H-PYRAZOL-1-YL)ACETAMIDE |
IUPAC Name: | N-(2-aminoethyl)-2-(3-methylpyrazol-1-yl)acetamide |
Description: | N-(2-Aminoethyl)-2-(3-methyl-1H-pyrazol-1-YL)acetamide (CAS# 1006482-79-6 ) is a useful research chemical. |
Molecular Weight: | 182.22 |
Molecular Formula: | C8H14N4O |
Canonical SMILES: | CC1=NN(C=C1)CC(=O)NCCN |
InChI: | InChI=1S/C8H14N4O/c1-7-2-5-12(11-7)6-8(13)10-4-3-9/h2,5H,3-4,6,9H2,1H3,(H,10,13) |
InChI Key: | NONDTHXMUFYISH-UHFFFAOYSA-N |
Boiling Point: | 411.7±35.0 °C at 760 mmHg |
Density: | 1.2±0.1 g/cm3 |
Complexity: | 174 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 182.11676108 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 182.11676108 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 72.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.9 |
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