Product Name

  • Name

    5-METHYL-5-PHENYLHYDANTOIN

  • EINECS 229-928-6
  • CAS No. 6843-49-8
  • Article Data26
  • CAS DataBase
  • Density 1.216 g/cm3
  • Solubility
  • Melting Point 199-201 °C(lit.)
  • Formula C10H10N2O2
  • Boiling Point 325.7°C (rough estimate)
  • Molecular Weight 190.202
  • Flash Point 9℃
  • Transport Information
  • Appearance White crystalline powder
  • Safety 24/25
  • Risk Codes 22-36
  • Molecular Structure Molecular Structure of 6843-49-8 (5-METHYL-5-PHENYLHYDANTOIN)
  • Hazard Symbols Xn
  • Synonyms Hydantoin,5-methyl-5-phenyl- (6CI,7CI,8CI);(?à)-5-Methyl-5-phenylhydantoin;5-Methyl-5-phenylhydantoin;5-Methyl-5-phenylimidazolidine-2,4-dione;NSC 14839;
  • PSA 58.20000
  • LogP 1.39880

2,4-Imidazolidinedione,5-methyl-5-phenyl- Specification

The CAS register number of 2,4-Imidazolidinedione,5-methyl-5-phenyl- is 6843-49-8. It also can be called as 5-Methyl-5-phenylhydantoin and the systematic name about this chemical is 5-methyl-5-phenylimidazolidine-2,4-dione. The molecular formula about this chemical is C10H10N2O2 and the molecular weight is 190.2. It belongs to the following product categories which include Heterocyclic Compounds; Building Blocks; Heterocyclic Building Blocks; Imidazolines/Imidazolidines and so on.

Physical properties about 2,4-Imidazolidinedione,5-methyl-5-phenyl- are: (1)ACD/LogP: 1.00; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 0.99; (4)ACD/BCF (pH 5.5): 3.38; (5)ACD/BCF (pH 7.4): 3.31; (6)ACD/KOC (pH 5.5): 83.25; (7)ACD/KOC (pH 7.4): 81.51; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 40.62 Å2; (12)Index of Refraction: 1.55; (13)Molar Refractivity: 49.85 cm3; (14)Molar Volume: 156.3 cm3; (15)Polarizability: 19.76x10-24cm3; (16)Surface Tension: 41.7 dyne/cm; (17)Density: 1.216 g/cm3.

Uses of 2,4-Imidazolidinedione,5-methyl-5-phenyl-: it can be used to produce -(1-amino-1-phenyl-ethyl)-5,5-dimethyl-5H-imidazol-4-yl]-dimethyl-amine with (3,3-dimethyl-3H-azirin-2-yl)-dimethyl-amine. This reaction will need reagent of acetonitrile. This reaction needs heating. The reaction time is 24 hours. The yield is about 71.5%.

When you are using this chemical, avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2NC(=O)NC2(c1ccccc1)C
(2)InChI: InChI=1/C10H10N2O2/c1-10(7-5-3-2-4-6-7)8(13)11-9(14)12-10/h2-6H,1H3,(H2,11,12,13,14)
(3)InChIKey: JNGWGQUYLVSFND-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H10N2O2/c1-10(7-5-3-2-4-6-7)8(13)11-9(14)12-10/h2-6H,1H3,(H2,11,12,13,14)
(5)Std. InChIKey: JNGWGQUYLVSFND-UHFFFAOYSA-N

The toxicity data are as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 560mg/kg (560mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 4, Pg. 723, 1954.
rat LDLo intraperitoneal 500mg/kg (500mg/kg)   Biochemical Pharmacology. Vol. 5, Pg. 108, 1960.

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View