6-(dimethylamino)nicotinaldehyde - CAS 149805-92-5
Catalog: |
BB010448 |
Product Name: |
6-(dimethylamino)nicotinaldehyde |
CAS: |
149805-92-5 |
Synonyms: |
6-(dimethylamino)-3-pyridinecarboxaldehyde; 6-(dimethylamino)pyridine-3-carbaldehyde |
IUPAC Name: | 6-(dimethylamino)pyridine-3-carbaldehyde |
Description: | 6-(dimethylamino)nicotinaldehyde (CAS# 149805-92-5) is a useful research chemical. |
Molecular Weight: | 150.18 |
Molecular Formula: | C8H10N2O |
Canonical SMILES: | CN(C)C1=NC=C(C=C1)C=O |
InChI: | InChI=1S/C8H10N2O/c1-10(2)8-4-3-7(6-11)5-9-8/h3-6H,1-2H3 |
InChI Key: | IRDPUZWWWIDFQX-UHFFFAOYSA-N |
Boiling Point: | 286.2 ℃ at 760 mmHg |
Density: | 1.135 g/cm3 |
Appearance: | Solid |
MDL: | MFCD08272100 |
LogP: | 0.96010 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112552272-A | Coumarin compound, preparation method and application thereof, and pharmaceutical composition | 20201222 |
CN-109704988-B | Dihydrazone compound with high affinity with A β protein and Tau protein, derivative and application thereof | 20190104 |
CN-109438490-B | BODIPY derivative and preparation method and application thereof | 20181220 |
CN-110964008-A | Substituted pyrazole fused ring derivative and preparation method and application thereof | 20180930 |
WO-2020064009-A1 | Substituted pyrazole fused ring derivative, preparation method therefor, and application thereof | 20180930 |
Complexity: | 136 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 150.079312947 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 150.079312947 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 33.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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