CAS No.273384-78-4,(RS)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	273384-78-4
Name:	(RS)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
Article Data:	11

Formula:	C₉H₁₀F₃N
Molecular Weight:	189.18
Synonyms:	(1-[2-(Trifluoromethyl)phenyl]ethylamine;1-[2-(trifluoromethyl)phenyl]ethanamine;
Density:	1.18 g/cm³
Boiling Point:	196.3 °C at 760 mmHg
Flash Point:	78.8 °C
Solubility:	at 25 deg C (mg/L): 4087
Hazard Symbols:	Xi
Risk Codes:	34
Safety:	26-36/37/39
Transport Information:	UN 2735
PSA:	26.02000
LogP:	3.42540

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Specification

The Benzenemethanamine, α-methyl-2-(trifluoromethyl)-, with the CAS registry number 273384-78-4, has the systematic name of 1-[2-(trifluoromethyl)phenyl]ethanamine. It belongs to the product categories of Amines and Anilines. And the molecular formula of the chemical is C₉H₁₀F₃N.

The characteristics of Benzenemethanamine, α-methyl-2-(trifluoromethyl)- are as followings: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.01; (4)ACD/LogD (pH 7.4): 0.13; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 3.91; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.465; (14)Molar Refractivity: 44.32 cm³; (15)Molar Volume: 160.1 cm³; (16)Polarizability: 17.56×10^-24cm³; (17)Surface Tension: 28 dyne/cm; (18)Density: 1.18 g/cm³; (19)Flash Point: 78.8 °C; (20)Enthalpy of Vaporization: 43.25 kJ/mol; (21)Boiling Point: 196.3 °C at 760 mmHg; (22)Vapour Pressure: 0.401 mmHg at 25°C.

You should be cautious while dealing with this chemical. It may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: FC(F)(F)c1ccccc1C(N)C
(2)InChI: InChI=1/C9H10F3N/c1-6(13)7-4-2-3-5-8(7)9(10,11)12/h2-6H,13H2,1H3
(3)InChIKey: DPLIMKBGTYIUCB-UHFFFAOYAJ