4-Amino-N-methylphthalimide - CAS 2307-00-8
Catalog: |
BB017906 |
Product Name: |
4-Amino-N-methylphthalimide |
CAS: |
2307-00-8 |
Synonyms: |
5-amino-2-methylisoindole-1,3-dione |
IUPAC Name: | 5-amino-2-methylisoindole-1,3-dione |
Description: | 4-Amino-N-methylphthalimide (CAS# 2307-00-8) is a useful research chemical for organic synthesis and other chemical processes. |
Molecular Weight: | 176.17 |
Molecular Formula: | C9H8N2O2 |
Canonical SMILES: | CN1C(=O)C2=C(C1=O)C=C(C=C2)N |
InChI: | InChI=1S/C9H8N2O2/c1-11-8(12)6-3-2-5(10)4-7(6)9(11)13/h2-4H,10H2,1H3 |
InChI Key: | KMEBUNSLFRQSEM-UHFFFAOYSA-N |
Boiling Point: | 368.3 °C at 760 mmHg |
Purity: | 98.0% |
Density: | 1.411 g/cm3 |
MDL: | MFCD00012081 |
LogP: | 1.01370 |
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 |
CN-111303005-A | Coupling component containing phthalimide structure and preparation method and application thereof | 20200324 |
WO-2020253802-A1 | Diarylamide compound and application thereof | 20190619 |
CN-109535044-A | A kind of diazotisation methods of primary aromatic amine | 20181218 |
CN-109535044-B | Diazotization method of aromatic primary amine | 20181218 |
CN-110950884-A | Bicyclic derivative-containing inhibitor, preparation method and application thereof | 20180927 |
PMID | Publication Date | Title | Journal |
12803081 | 20030501 | Ultrashort-lived excited states of aminophthalimides in fluid solution | Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology |
Complexity: | 264 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 176.058577502 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 176.058577502 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 63.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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