N-(4-Methoxybenzylidene)aniline - CAS 836-41-9
Catalog: |
BB037068 |
Product Name: |
N-(4-Methoxybenzylidene)aniline |
CAS: |
836-41-9 |
Synonyms: |
1-(4-methoxyphenyl)-N-phenylmethanimine |
IUPAC Name: | 1-(4-methoxyphenyl)-N-phenylmethanimine |
Description: | N-(4-Methoxybenzylidene)aniline (CAS# 836-41-9) is a useful research chemical. |
Molecular Weight: | 211.26 |
Molecular Formula: | C14H13NO |
Canonical SMILES: | COC1=CC=C(C=C1)C=NC2=CC=CC=C2 |
InChI: | InChI=1S/C14H13NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-11H,1H3 |
InChI Key: | MSWPGMRTURVKRJ-UHFFFAOYSA-N |
Boiling Point: | 339.002 °C at 760 mmHg |
Melting Point: | 63 °C |
Purity: | > 98.0 % (GC) (T) |
Density: | 1 g/cm3 |
Appearance: | White to light red to green powder to crystal |
Storage: | Sealed in dry. Room temperature. |
MDL: | MFCD00025836 |
LogP: | 3.44580 |
Refractive Index: | 1.55 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2017182986-A1 | Methods of manufacture of 2-aryl-3,3-bis(hydroxyaryl)phthalimidines | 20160422 |
US-2018361370-A1 | Stabilization of active metal catalysts at metal-organic framework nodes for highly efficient organic transformations | 20151012 |
US-10953393-B2 | Stabilization of active metal catalysts at metal-organic framework nodes for highly efficient organic transformations | 20151012 |
EP-2940000-A1 | Process for preparing methyl acetate | 20121225 |
EP-2940000-B1 | Process for preparing methyl acetate | 20121225 |
PMID | Publication Date | Title | Journal |
15367793 | 20041001 | Torsional vibration and central bond length of N-benzylideneanilines | Acta crystallographica. Section B, Structural science |
Complexity: | 213 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 211.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.099714038 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 21.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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