Product Name

  • Name

    (S)-N-(2,2-DIFLUOROETHYLIDENE)-1-PHENYLETHYLAMINE

  • EINECS
  • CAS No. 161754-60-5
  • Density 1.09 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H11F2N
  • Boiling Point 216.2 °C at 760 mmHg
  • Molecular Weight 183.201
  • Flash Point 84.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 161754-60-5 ((S)-N-(2,2-DIFLUOROETHYLIDENE)-1-PHENYLETHYLAMINE)
  • Hazard Symbols
  • Synonyms Benzenemethanamine,N-(2,2-difluoroethylidene)-a-methyl-, (S)-;(aS)-N-(2,2-Difluoroethylidene)-a-methylbenzenemethanamine;
  • PSA 12.36000
  • LogP 3.08350

(S)-N-(2,2-Difluoroethylidene)-1-phenylethylamine Specification

The (S)-N-(2,2-Difluoroethylidene)-1-phenylethylamine, with CAS registry number 161754-60-5, belongs to the following product categories: (1)Fluorinated Building Blocks; (2)Fluorinating Reagents & Building Blocks for Fluorinated Biochemical Compounds; (3)Synthetic Organic Chemistry. It has the systematic name of (1S)-N-[(1E)-2,2-difluoroethylidene]-1-phenylethanamine.

Physical properties of (S)-N-(2,2-Difluoroethylidene)-1-phenylethylamine: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.93; (4)ACD/LogD (pH 7.4): 2.93; (5)ACD/BCF (pH 5.5): 99.15; (6)ACD/BCF (pH 7.4): 99.85; (7)ACD/KOC (pH 5.5): 932.55; (8)ACD/KOC (pH 7.4): 939.18; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.36 Å2; (13)Index of Refraction: 1.469; (14)Molar Refractivity: 48.69 cm3; (15)Molar Volume: 174.6 cm3; (16)Polarizability: 19.3×10-24cm3; (17)Surface Tension: 27 dyne/cm; (18)Enthalpy of Vaporization: 43.41 kJ/mol; (19)Vapour Pressure: 0.208 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)/C=N/[C@H](c1ccccc1)C
(2)InChI: InChI=1/C10H11F2N/c1-8(13-7-10(11)12)9-5-3-2-4-6-9/h2-8,10H,1H3/b13-7+/t8-/m0/s1
(3)InChIKey: MOMZKLAUXURNPG-MTDSNMTDBF
(4)Std. InChI: InChI=1S/C10H11F2N/c1-8(13-7-10(11)12)9-5-3-2-4-6-9/h2-8,10H,1H3/b13-7+/t8-/m0/s1
(5)Std. InChIKey: MOMZKLAUXURNPG-MTDSNMTDSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View