Product Name

  • Name

    (5R)-2,2,3-TRIMETHYL-5-PHENYLMETHYL-4-IMIDAZOLIDINONE MONOHYDROCHLORIDE

  • EINECS
  • CAS No. 323196-43-6
  • Density
  • Solubility
  • Melting Point 157-161 °C
  • Formula C13H19ClN2O
  • Boiling Point 351 °C at 760 mmHg
  • Molecular Weight 254.76
  • Flash Point 166.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 323196-43-6 ((5R)-2,2,3-TRIMETHYL-5-PHENYLMETHYL-4-IMIDAZOLIDINONE MONOHYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Imidazolidinone,2,2,3-trimethyl-5-(phenylmethyl)-, monohydrochloride, (5R)- (9CI);
  • PSA 32.34000
  • LogP 2.46410

(5R)-(+)-2,2,3-Trimethyl-5-benzyl-4-imidazolidinone monohydrochloride Specification

The 4-Imidazolidinone,2,2,3-trimethyl-5-(phenylmethyl)-, hydrochloride (1:1), (5R)-, with the CAS registry number 323196-43-6, is also known as (5R)-(+)-2,2,3-Trimethyl-5-benzyl-4-imidazolidinone monohydrochloride. This chemical's molecular formula is C13H19ClN2O and molecular weight is 254.76. Its systematic name is called (5R)-5-benzyl-2,2,3-trimethyl-4-oxoimidazolidin-1-ium chloride.

Physical properties of 4-Imidazolidinone,2,2,3-trimethyl-5-(phenylmethyl)-, hydrochloride (1:1), (5R)-: (1)ACD/LogP: 1.78; (2)ACD/LogD (pH 5.5): 1.77; (3)ACD/LogD (pH 7.4): 1.78; (4)ACD/BCF (pH 5.5): 12.85; (5)ACD/BCF (pH 7.4): 13.17; (6)ACD/KOC (pH 5.5): 214.92; (7)ACD/KOC (pH 7.4): 220.26; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Flash Point: 166.1 °C; (12)Enthalpy of Vaporization: 59.56 kJ/mol; (13)Boiling Point: 351 °C at 760 mmHg; (14)Vapour Pressure: 4.24E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].O=C1N(C)C(C)(C)[NH2+][C@@H]1Cc2ccccc2
(2)InChI: InChI=1/C13H18N2O.ClH/c1-13(2)14-11(12(16)15(13)3)9-10-7-5-4-6-8-10;/h4-8,11,14H,9H2,1-3H3;1H/t11-;/m1./s1
(3)InChIKey: YIYFEXGDFJLJGM-RFVHGSKJBI

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