N-Benzylphthalimide - CAS 2142-01-0
Catalog: |
BB016828 |
Product Name: |
N-Benzylphthalimide |
CAS: |
2142-01-0 |
Synonyms: |
1H-Isoindole-1,3(2H)-dione, 2-(phenylmethyl)-; 2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione; Phthalimide, N-benzyl-; 2-(Phenylmethyl)-1,3-isoindolinedione; 2-(Phenylmethyl)isoindole-1,3(2H)-dione; 2-Benzyl-1,3-dioxo-2,3-dihydro-1H-isoindole; 2-Benzyl-2,3-dihydro-1H-isoindole-1,3-dione; 2-Benzylisoindoline-1,3-dione; NSC 2771 |
IUPAC Name: | 2-benzylisoindole-1,3-dione |
Molecular Weight: | 237.25 |
Molecular Formula: | C15H11NO2 |
Canonical SMILES: | C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O |
InChI: | InChI=1S/C15H11NO2/c17-14-12-8-4-5-9-13(12)15(18)16(14)10-11-6-2-1-3-7-11/h1-9H,10H2 |
InChI Key: | WITXFYCLPDFRNM-UHFFFAOYSA-N |
Boiling Point: | 393.1±21.0°C at 760 Torr |
Melting Point: | 116°C |
Purity: | ≥95% |
Density: | 1.311±0.06 g/cm3 |
Appearance: | White crystalline powder |
MDL: | MFCD00023077 |
LogP: | 2.42070 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P312, P330, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112409237-A | Preparation method of N-benzylphthalimide | 20201201 |
CN-112047925-A | Preparation method of N- (aryl/heteroaryl) alkyl-diamide | 20200916 |
CN-112047925-B | Preparation method of N- (aryl/heteroaryl) alkyl-diamide | 20200916 |
WO-2021153168-A1 | Compound, light-emitting material and organic light-emitting element | 20200131 |
US-2021139616-A1 | Photopolymerization Synergist | 20191113 |
PMID | Publication Date | Title | Journal |
21778064 | 20110815 | Inhibition of monoamine oxidase by C5-substituted phthalimide analogues | Bioorganic & medicinal chemistry |
21200885 | 20071221 | 2-Benzyl-isoindoline-1,3-dione: a monoclinic polymorph | Acta crystallographica. Section E, Structure reports online |
17914797 | 20071025 | Kinetic coupled with UV spectral evidence for near-irreversible nonionic micellar binding of N-benzylphthalimide under the typical reaction conditions: an observation against a major assumption of the pseudophase micellar model | The journal of physical chemistry. B |
Complexity: | 322 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 237.078978594 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 237.078978594 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 37.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS