Diethyl (N-metachlorobenzylideneaminomethyl)phosphonate - CAS 1132709-92-2
Catalog: |
BB043360 |
Product Name: |
Diethyl (N-metachlorobenzylideneaminomethyl)phosphonate |
CAS: |
1132709-92-2 |
Synonyms: |
1-(3-Chlorophenyl)-N-(diethoxyphosphorylmethyl)methanimine; AKOS017343374; Phosphonic acid, P-[[[(3-chlorophenyl)methylene]amino]methyl]-, diethyl ester |
IUPAC Name: | (E)-1-(3-chlorophenyl)-N-(diethoxyphosphorylmethyl)methanimine |
Description: | Diethyl (N-metachlorobenzylideneaminomethyl)phosphonate (CAS# 1132709-92-2 ) is a useful research chemical. |
Molecular Weight: | 289.70 |
Molecular Formula: | C12H17ClNO3P |
Canonical SMILES: | CCOP(=O)(CN=CC1=CC(=CC=C1)Cl)OCC |
InChI: | InChI=1S/C12H17ClNO3P/c1-3-16-18(15,17-4-2)10-14-9-11-6-5-7-12(13)8-11/h5-9H,3-4,10H2,1-2H3/b14-9+ |
InChI Key: | XTILIKXXKKHOQO-NTEUORMPSA-N |
Purity: | Stabilized, min. 95 % |
Complexity: | 302 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 289.0634581 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 289.0634581 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 47.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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