(5S)-(-)-2,2,3-Trimethyl-5-benzyl-4-imidazolidinone monohydrochloride supplier

Name
(5S)-2 2 3-TRIMETHYL-5-PHENYLMETHYL-4-I&
EINECS
CAS No. 278173-23-2
Density
Solubility
Melting Point 157-161 °C(lit.)
Formula C₁₃H₁₈N₂O.HCl
Boiling Point 351 °C at 760 mmHg
Molecular Weight 254.76
Flash Point 166.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (5S)-(-)-2,2,3-Trimethyl-5-benzyl-4-imidazolidinone monohydrochloride
PSA 32.34000
LogP 2.46410

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

The (5S)-(-)-2,2,3-Trimethyl-5-benzyl-4-imidazolidinone monohydrochloride is an organic compound with the formula C₁₃H₁₈N₂O^.HCl. The systematic name of this product is (5S)-5-benzyl-2,2,3-trimethylimidazolidin-4-one hydrochloride. With the CAS registry number 278173-23-2, it is also named as (5S)-(−)-2,2,3-Trimethyl-5-phenylmethyl-4-imidazolidinone monohydrochloride. This chemical must be stored at normal temperature and avoid direct sunshine. It is toxic if swallowed. The price of this product changes with the market.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 13; (6)ACD/BCF (pH 7.4): 13; (7)ACD/KOC (pH 5.5): 215; (8)ACD/KOC (pH 7.4): 220; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Enthalpy of Vaporization: 59.56 kJ/mol; (13)Vapour Pressure: 4.24E-05 mmHg at 25°C; (14)WGK Germany: 3.

People can use the following data to convert to the molecule structure.
1.SMILES: O=C1N(C)C(N[C@H]1Cc2ccccc2)(C)C.Cl;
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-;/m0./s.
3.InChIKey: YIYFEXGDFJLJGM-MERQFXBCBZ.

Product Name

(5S)-2 2 3-TRIMETHYL-5-PHENYLMETHYL-4-I&

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

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