2-(Dimethylaminomethyl)-3-hydroxypyridine - CAS 2168-13-0
Catalog: |
BB017076 |
Product Name: |
2-(Dimethylaminomethyl)-3-hydroxypyridine |
CAS: |
2168-13-0 |
Synonyms: |
2-[(dimethylamino)methyl]pyridin-3-ol |
IUPAC Name: | 2-[(dimethylamino)methyl]pyridin-3-ol |
Description: | 2-(Dimethylaminomethyl)-3-hydroxypyridine (CAS# 2168-13-0) is a useful research chemical. |
Molecular Weight: | 152.19 |
Molecular Formula: | C8H12N2O |
Canonical SMILES: | CN(C)CC1=C(C=CC=N1)O |
InChI: | InChI=1S/C8H12N2O/c1-10(2)6-7-8(11)4-3-5-9-7/h3-5,11H,6H2,1-2H3 |
InChI Key: | NUMYETXZBQVFDX-UHFFFAOYSA-N |
Boiling Point: | 98 ℃ (4 mmHg) |
Melting Point: | 55-60 ℃ |
Purity: | 95 % |
Density: | 1.105 g/cm3 |
Appearance: | White solid |
MDL: | MFCD00006347 |
LogP: | 0.84880 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020254490-A1 | Phenoxyphenyl hydroxyisoxazolines and analogues as new antifungal agents | 20190621 |
WO-2020127780-A1 | Heterocyclyl pyridazine as fungicidal compounds | 20181220 |
TW-202039468-A | Heterocyclyl pyridazine as fungicidal compounds | 20181220 |
EP-3898620-A1 | Heterocyclyl pyridazine as fungicidal compounds | 20181220 |
KR-20210106492-A | Heterocyclyl pyridazine as a fungicidal compound | 20181220 |
PMID | Publication Date | Title | Journal |
16598147 | 20060401 | (3-Hydroxy-2-pyridylmethyl)dimethylammonium dihydrogenphosphate | Acta crystallographica. Section C, Crystal structure communications |
Complexity: | 117 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 152.094963011 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 152.094963011 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 36.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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