N-Ethyl-2-(1-pyrazolyl)ethanamine - CAS 340967-02-4
Catalog: |
BB021963 |
Product Name: |
N-Ethyl-2-(1-pyrazolyl)ethanamine |
CAS: |
340967-02-4 |
Synonyms: |
N-ethyl-2-(1-pyrazolyl)ethanamine; N-ethyl-2-pyrazol-1-ylethanamine |
IUPAC Name: | N-ethyl-2-pyrazol-1-ylethanamine |
Description: | N-Ethyl-2-(1-pyrazolyl)ethanamine (CAS# 340967-02-4) is a useful research chemical. |
Molecular Weight: | 139.20 |
Molecular Formula: | C7H13N3 |
Canonical SMILES: | CCNCCN1C=CC=N1 |
InChI: | InChI=1S/C7H13N3/c1-2-8-5-7-10-6-3-4-9-10/h3-4,6,8H,2,5,7H2,1H3 |
InChI Key: | WGXJFYMKBJEBEF-UHFFFAOYSA-N |
Boiling Point: | 228.1 ℃ at 760 mmHg |
Density: | 1.02 g/cm3 |
Appearance: | Solid |
LogP: | 0.88350 |
Publication Number | Title | Priority Date |
CN-110114355-A | Oxazole derivatives for treating cancer | 20161229 |
US-2016333009-A1 | Benzimidazole and imadazopyridine carboximidamide compounds | 20150515 |
US-2011207713-A1 | PYRIDO[3,2-d]PYRIMIDINE PI3K DELTA INHIBITOR COMPOUNDS AND METHODS OF USE | 20100222 |
US-2013225557-A1 | PYRIDO[3,2-d]PYRIMIDINE PI3K DELTA INHIBITOR COMPOUNDS AND METHODS OF USE | 20100222 |
US-8440651-B2 | Pyrido[3,2-d]pyrimidine PI3K delta inhibitor compounds and methods of use | 20100222 |
Complexity: | 84.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 139.110947427 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 139.110947427 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 29.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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