6-(Ethylamino)pyridine-3-carbonitrile - CAS 1016813-34-5
Catalog: |
BB063274 |
Product Name: |
6-(Ethylamino)pyridine-3-carbonitrile |
CAS: |
1016813-34-5 |
Synonyms: |
6-(Ethylamino)-3-pyridinecarbonitrile |
IUPAC Name: | 6-(ethylamino)pyridine-3-carbonitrile |
Description: | 6-(Ethylamino)pyridine-3-carbonitrile |
Molecular Weight: | 147.18 |
Molecular Formula: | C8H9N3 |
Canonical SMILES: | CCNC1=NC=C(C=C1)C#N |
InChI: | InChI=1S/C8H9N3/c1-2-10-8-4-3-7(5-9)6-11-8/h3-4,6H,2H2,1H3,(H,10,11) |
InChI Key: | MVJDUNKELBBNKM-UHFFFAOYSA-N |
Melting Point: | 91 - 93°C |
Solubility: | Chloroform (Slightly), Methanol (Slightly) |
Appearance: | Pale Yellow to Beige Solid |
Storage: | 4°C, Inert atmosphere |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 158 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 147.0796473 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 147.0796473 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 48.7Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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