Product Name

  • Name

    N-[3-(dimethylamino)propyl]docosanamide

  • EINECS 262-134-8
  • CAS No. 60270-33-9
  • Article Data4
  • CAS DataBase
  • Density 0.871 g/cm3
  • Solubility 9mg/L at 25℃
  • Melting Point 80 °C
  • Formula C27H56N2O
  • Boiling Point 544.8 °C at 760 mmHg
  • Molecular Weight 424.754
  • Flash Point 283.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 60270-33-9 (N-[3-(dimethylamino)propyl]docosanamide)
  • Hazard Symbols
  • Synonyms AmidetAPA-22;Behenamidopropyldimethylamine;Behenic acid dimethylaminopropylamide;Catinal BMPA;Incromine BB;Lexamine B 13;N',N'-Dimethyl-N-docosanoyl-1,3-diaminopropane;Tego Amid 22;
  • PSA 35.83000
  • LogP 8.71650

Docosanamide, N-[3-(dimethylamino)propyl]- Specification

This chemical is called Docosanamide, N-[3-(dimethylamino)propyl]-, and its CAS registry number is 60270-33-9. With the molecular formula of C27H56N2O, its molecular weight is 424.75. Additionally, its product categories are Hair Care; Home Care.

Other characteristics of the Docosanamide, N-[3-(dimethylamino)propyl]- can be summarised as followings: (1)ACD/LogP: 9.95; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.95; (4)ACD/LogD (pH 7.4): 8.17; (5)ACD/BCF (pH 5.5): 21365.94; (6)ACD/BCF (pH 7.4): 358155.72; (7)ACD/KOC (pH 5.5): 6136.85; (8)ACD/KOC (pH 7.4): 102871.54; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 24; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.463; (14)Molar Refractivity: 134.48 cm3; (15)Molar Volume: 487.4 cm3; (16)Polarizability: 53.31×10-24cm3; (17)Surface Tension: 32.6 dyne/cm; (18)Density: 0.871 g/cm3; (19)Flash Point: 283.3 °C; (20)Enthalpy of Vaporization: 82.35 kJ/mol; (21)Boiling Point: 544.8 °C at 760 mmHg; (22)Vapour Pressure: 6.3E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C(NCCCN(C)C)CCCCCCCCCCCCCCCCCCCCC
2.InChI: InChI=1/C27H56N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27(30)28-25-23-26-29(2)3/h4-26H2,1-3H3,(H,28,30)
3.InChIKey: MNAZHGAWPCLLGX-UHFFFAOYAK

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