Product Name

  • Name

    4,5-dihydro-2-heptadecyl-1H-imidazole-1-ethylamine

  • EINECS 221-133-2
  • CAS No. 3010-23-9
  • Article Data5
  • CAS DataBase
  • Density 0.95 g/cm3
  • Solubility
  • Melting Point
  • Formula C22H45N3
  • Boiling Point 481.7 °C at 760 mmHg
  • Molecular Weight 351.619
  • Flash Point 245.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3010-23-9 (4,5-dihydro-2-heptadecyl-1H-imidazole-1-ethylamine)
  • Hazard Symbols
  • Synonyms NSC 58436;Imidrol SC;Karbazolin;EOBI;Imidazoline 18NH;1(b-Aminoethyl)-2-heptadecyl-2-imidazoline;1-(2-Aminoethyl)-2-heptadecyl-2-imidazoline;2-Imidazoline,1-(2-aminoethyl)-2-heptadecyl- (6CI,7CI,8CI);1-(2-Aminoethyl)-2-heptadecylimidazoline;1-(b-Aminoethyl)-2-heptadecyl-D2-imidazoline;1-Aminoethyl-2-heptadecylimidazoline;4,5-Dihydro-2-heptadecyl-1H-imidazole-1-ethylamine;Casamine S;
  • PSA 41.62000
  • LogP 5.99450

Casamine S Specification

The Casamine S, with the CAS registry number 3010-23-9, is also known as 2-Heptadecyl-3-aminoethylimidazoline. Its EINECS registry number is 221-133-2. This chemical's molecular formula is C22H45N3 and molecular weight is 351.6128. Its IUPAC name is called 2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethanamine.

Physical properties of Casamine S: (1)ACD/LogP: 8.60; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.53; (4)ACD/LogD (pH 7.4): 5.4; (5)ACD/BCF (pH 5.5): 174.14; (6)ACD/BCF (pH 7.4): 1291.91; (7)ACD/KOC (pH 5.5): 97.99; (8)ACD/KOC (pH 7.4): 727.01; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 19; (12)Index of Refraction: 1.507; (13)Molar Refractivity: 110.13 cm3; (14)Molar Volume: 369.5 cm3; (15)Surface Tension: 35.5 dyne/cm; (16)Density: 0.95 g/cm3; (17)Flash Point: 245.1 °C; (18)Enthalpy of Vaporization: 74.65 kJ/mol; (19)Boiling Point: 481.7 °C at 760 mmHg; (20)Vapour Pressure: 1.94E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCCCCCC1=NCCN1CCN
(2)InChI: InChI=1S/C22H45N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-24-19-21-25(22)20-18-23/h2-21,23H2,1H3
(3)InChIKey: ZDESIKLNPAKKBA-UHFFFAOYSA-N

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