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