Product Name

  • Name

    1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan -2-ol

  • EINECS
  • CAS No. 91094-14-3
  • Density 1.093 g/cm3
  • Solubility
  • Melting Point
  • Formula C18H29NO4
  • Boiling Point 466.2 °C at 760 mmHg
  • Molecular Weight 323.4272
  • Flash Point 235.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 91094-14-3 (1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan -2-ol)
  • Hazard Symbols
  • Synonyms 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan -2-ol;SL 75177-10;1-(4-((2-Cyclopropylmethoxy)ethoxy)phenoxy)-3-((1-Methyl ethyl)amino)-2-Propanol
  • PSA 59.95000
  • LogP 2.62060

SL 75.177-10 (9CI) Specification

The SL 75.177-10 (9CI) is an organic compound with the formula C18H29NO4. The IUPAC name of this chemical is 1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol. With the CAS registry number 91094-14-3, it is also named as 2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethoxy)phenoxy)-3-((1-methylethyl)amino)-.

Physical properties about SL 75.177-10 (9CI) are: (1)ACD/LogP: 2.42; (2)ACD/LogD (pH 5.5): -0.6; (3)ACD/LogD (pH 7.4): 0.55; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 6.71; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 13; (11)Polar Surface Area: 40.16 Å2; (12)Index of Refraction: 1.525; (13)Molar Refractivity: 90.67 cm3; (14)Molar Volume: 295.6 cm3; (15)Polarizability: 35.94×10-24cm3; (16)Surface Tension: 41.5 dyne/cm; (17)Density: 1.093 g/cm3; (18)Flash Point: 235.7 °C; (19)Enthalpy of Vaporization: 76.69 kJ/mol; (20)Boiling Point: 466.2 °C at 760 mmHg; (21)Vapour Pressure: 1.72E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(OCC(O)CNC(C)C)cc1)CCOCC2CC2
(2)InChI: InChI=1/C18H29NO4/c1-14(2)19-11-16(20)13-23-18-7-5-17(6-8-18)22-10-9-21-12-15-3-4-15/h5-8,14-16,19-20H,3-4,9-13H2,1-2H3
(3)InChIKey: JNDJPKHYZWRRIS-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C18H29NO4/c1-14(2)19-11-16(20)13-23-18-7-5-17(6-8-18)22-10-9-21-12-15-3-4-15/h5-8,14-16,19-20H,3-4,9-13H2,1-2H3
(5)Std. InChIKey: JNDJPKHYZWRRIS-UHFFFAOYSA-N

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