Product Name

  • Name

    2-CHLORO-N-(2-ETHYL-6-METHYLPHENYL)-N-[(1S)-2-METHOXY-1-METHYLETHYL]ACETAMIDE

  • EINECS 203-625-9
  • CAS No. 178961-20-1
  • Article Data4
  • CAS DataBase
  • Density 1.100 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H22ClNO2
  • Boiling Point 670.9 °C at 760 mmHg
  • Molecular Weight 283.798
  • Flash Point 359.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
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  • Molecular Structure Molecular Structure of 178961-20-1 (2-CHLORO-N-(2-ETHYL-6-METHYLPHENYL)-N-[(1S)-2-METHOXY-1-METHYLETHYL]ACETAMIDE)
  • Hazard Symbols R43:; R50/53:;
  • Synonyms 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-[(1R)-2-methoxy-1-methylethyl]ac
  • PSA 29.54000
  • LogP 3.16410

2-Chloro-N-(2-ethyl-6-methylphenyl)-N-[(1R)-2-methoxy-1-methylethyl]acetamide Specification

The 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-[(1R)-2-methoxy-1-methylethyl]acetamide, with cas registry number 178961-20-1, has the systematic name of 2-chloro-N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxypropan-2-yl]acetamide - 2-chloro-N-(2-ethyl-6-methylphenyl)-N-[(2S)-1-methoxypropan-2-yl]acetamide (1:1).

Physical properties about this chemical are: (1)ACD/LogP: 6.01; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 21679; (6)ACD/BCF (pH 7.4): 21683; (7)ACD/KOC (pH 5.5): 44188; (8)ACD/KOC (pH 7.4): 44196; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 59.08 Å2; (13)Enthalpy of Vaporization: 98.58 kJ/mol; (14)Boiling Point: 670.9 °C at 760 mmHg; (15)Vapour Pressure: 7.29E-18 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCc1cccc(C)c1N(C(=O)CCl)[C@@H](C)COC.ClCC(=O)N([C@H](C)COC)c1c(C)cccc1CC
(2)InChI: InChI=1/2C15H22ClNO2/c2*1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4/h2*6-8,12H,5,9-10H2,1-4H3/t2*12-/m10/s1
(3)InChIKey: MBEYRBAPLBEEKT-IZIBOJBPBK
(4)Std. InChI: InChI=1S/2C15H22ClNO2/c2*1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4/h2*6-8,12H,5,9-10H2,1-4H3/t2*12-/m10/s1
(5)Std. InChIKey: MBEYRBAPLBEEKT-IZIBOJBPSA-N

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