Methyl acetimidate hydrochloride - CAS 14777-27-6
Catalog: |
BB010236 |
Product Name: |
Methyl acetimidate hydrochloride |
CAS: |
14777-27-6 |
Synonyms: |
methyl ethanimidate;hydrochloride |
IUPAC Name: | methyl ethanimidate;hydrochloride |
Description: | Methyl acetimidate hydrochloride (CAS# 14777-27-6) is a useful reactant in organic synthesis. |
Molecular Weight: | 109.55 |
Molecular Formula: | C3H8ClNO |
Canonical SMILES: | CC(=N)OC.Cl |
InChI: | InChI=1S/C3H7NO.ClH/c1-3(4)5-2;/h4H,1-2H3;1H |
InChI Key: | WHYJXXISOUGFLJ-UHFFFAOYSA-N |
Boiling Point: | 24.4 °C at 760 mmHg |
Appearance: | Beige powder |
MDL: | MFCD00012571 |
LogP: | 1.53170 |
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 |
US-2016159747-A1 | Method for preparation of benzimidazole derivatives | 20130709 |
US-2011319378-A1 | Piperidinone derivatives as mdm2 inhibitors for the treatment of cancer | 20100604 |
US-2014011796-A1 | Piperidinone derivatives as mdm2 inhibitors for the treatment of cancer | 20100604 |
US-2014315895-A1 | Piperidinone derivatives as mdm2 inhibitors for the treatment of cancer | 20100604 |
US-2016137667-A1 | Piperidinone Derivatives as MDM2 Inhibitors for the Treatment of Cancer | 20100604 |
PMID | Publication Date | Title | Journal |
16970314 | 20060915 | Ionizable isotopic labeling reagent for relative quantification of amine metabolites by mass spectrometry | Analytical chemistry |
11419938 | 20010629 | Conformational changes of the ferric uptake regulation protein upon metal activation and DNA binding; first evidence of structural homologies with the diphtheria toxin repressor | Journal of molecular biology |
Complexity: | 42.2 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 109.0294416 |
Formal Charge: | 0 |
Heavy Atom Count: | 6 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 109.0294416 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 33.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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