3-(Aminomethyl)-6-fluoropyridine - CAS 205744-17-8
Catalog: |
BB016072 |
Product Name: |
3-(Aminomethyl)-6-fluoropyridine |
CAS: |
205744-17-8 |
Synonyms: |
(6-fluoro-3-pyridinyl)methanamine; (6-fluoropyridin-3-yl)methanamine |
IUPAC Name: | (6-fluoropyridin-3-yl)methanamine |
Description: | 3-(Aminomethyl)-6-fluoropyridine (CAS# 205744-17-8) is a useful compound for the study of herbicidal activity of 2-cyano-3-[[(6-fluoro-3-pyridinyl)methyl]amino]acrylates. |
Molecular Weight: | 126.13 |
Molecular Formula: | C6H7FN2 |
Canonical SMILES: | C1=CC(=NC=C1CN)F |
InChI: | InChI=1S/C6H7FN2/c7-6-2-1-5(3-8)4-9-6/h1-2,4H,3,8H2 |
InChI Key: | KYRWSLUCAPNJPI-UHFFFAOYSA-N |
Boiling Point: | 231.9 °C at 760 mmHg |
Density: | 1.18 g/cm3 |
LogP: | 1.37970 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021005586-A1 | Tricyclic akr1c3 dependent kars inhibitors | 20190801 |
US-2020354321-A1 | New pyridine carboxamides | 20180207 |
US-2021145002-A1 | Pyridine and pyrazine compounds | 20170530 |
US-2020187500-A1 | Pyridine compounds | 20170406 |
CN-106916101-B | NAMPT/HDAC double-target inhibitor and preparation method thereof | 20170215 |
Complexity: | 87.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 126.05932639 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 126.05932639 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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