N-[1-(Pyridin-3-yl)ethyl]hydroxylamine
Catalog: |
BB072820 |
Product Name: |
N-[1-(Pyridin-3-yl)ethyl]hydroxylamine |
Synonyms: |
N-(1-PYRIDIN-3-YL-ETHYL)-HYDROXYLAMINE; N-[1-(pyridin-3-yl)ethyl]hydroxylamine; 3-Pyridinemethanamine,N-hydroxy-a-methyl-; N-(1-pyridin-3-ylethyl)hydroxylamine; 3-[1-(Hydroxyamino)ethyl]pyridin |
IUPAC Name: | N-(1-pyridin-3-ylethyl)hydroxylamine |
Description: | N-[1-(Pyridin-3-yl)ethyl]hydroxylamine is a useful research chemical. |
Molecular Weight: | 138.16 |
Molecular Formula: | C7H10N2O |
Canonical SMILES: | CC(C1=CN=CC=C1)NO |
InChI: | InChI=1S/C7H10N2O/c1-6(9-10)7-3-2-4-8-5-7/h2-6,9-10H,1H3 |
InChI Key: | SBYDBORWSVDNMI-UHFFFAOYSA-N |
Complexity: | 97.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 138.079312947 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 138.079312947 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 45.2Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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