Product Name

  • Name

    4-AMINO-N-METHYLPHTHALIMIDE

  • EINECS
  • CAS No. 2307-00-8
  • Article Data13
  • CAS DataBase
  • Density 1.411 g/cm3
  • Solubility
  • Melting Point 246-248 °C(lit.)
  • Formula C9H8N2O2
  • Boiling Point 368.341 °C at 760 mmHg
  • Molecular Weight 176.175
  • Flash Point 176.566 °C
  • Transport Information
  • Appearance
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 2307-00-8 (4-AMINO-N-METHYLPHTHALIMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Phthalimide,4-amino-N-methyl- (6CI,7CI,8CI);4-Amino-N-methylphthalimide;5-amino-2-methyl-1H-isoindole-1,3(2H)-dione;
  • PSA 63.40000
  • LogP 1.01370

4-Amino-N-methylphthalimide Specification

The 4-Amino-N-methylphthalimide, with the CAS registry number 2307-00-8, is also known as 5-Amino-2-methylisoindole-1,3-dione. It belongs to the product categories of N-Substituted Maleimides, Succinimides & Phthalimides; N-Substituted Phthalimides; Carbonyl Compounds; Cyclic Imides; Organic Building Blocks. This chemical's molecular formula is C9H8N2O2 and molecular weight is 176.17. What's more, both its IUPAC name and systematic name are the same which is called 5-Amino-2-methyl-1H-isoindole-1,3(2H)-dione.

Physical properties about 4-Amino-N-methylphthalimide are: (1) ACD/LogP: 0.27; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 4; (4) #H bond donors: 2; (5) #Freely Rotating Bonds: 1; (6) Polar Surface Area: 40.62 Å2; (7) Index of Refraction: 1.669; (8) Molar Refractivity: 46.58 cm3; (9) Molar Volume: 124.8 cm3; (10) Surface Tension: 66.9 dyne/cm; (11) Density: 1.411 g/cm3; (12) Flash Point: 176.6 °C; (13) Enthalpy of Vaporization: 61.5 kJ/mol; (14) Boiling Point: 368.3 °C at 760 mmHg; (15) Vapour Pressure: 1.28E-05 mmHg at 25 °C; (16) Melting Point: 246-248 °C.


Uses of 4-Amino-N-methylphthalimide: it is used to produce other chemicals. For example, it is used to produce 5-Diheptylamino-2-methyl-isoindole-1,3-dione .

  

This reaction needs reagent K2CO3 and at temperature of 170 °C. The reaction time is 5 hours. The yield is 50 %.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system, skin and may cause inflammation to the skin or other mucous membranes. Therefore, you should wear suitable gloves and eye/face protection. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C2c1ccc(cc1C(=O)N2C)N
(2) InChI: InChI=1/C9H8N2O2/c1-11-8(12)6-3-2-5(10)4-7(6)9(11)13/h2-4H,10H2,1H3
(3) InChIKey: KMEBUNSLFRQSEM-UHFFFAOYAU

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