Benzenemethanamine,4-methoxy-3-(trifluoromethyl)- supplier

Name
4-METHOXY-3-(TRIFLUOROMETHYL)BENZYLAMINE
EINECS
CAS No. 743408-04-0
Density 1.229 g/cm³
Solubility
Melting Point
Formula C₉H₁₀F₃NO
Boiling Point 242 °C at 760 mmHg
Molecular Weight 205.18
Flash Point 100.2 °C
Transport Information UN2735
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Methoxy-3-trifluoromethylbenzylamine;RARECHEM AL BW 0962;
PSA 35.25000
LogP 2.87300

Benzenemethanamine,4-methoxy-3-(trifluoromethyl)- Specification

The CAS register number of Benzenemethanamine,4-methoxy-3-(trifluoromethyl)- is 743408-04-0. It also can be called as 4-Methoxy-3-trifluoromethylbenzylamine and the systematic name about this chemical is 1-[4-methoxy-3-(trifluoromethyl)phenyl]methanamine. The molecular formula about this chemical is C₉H₁₀F₃NO and the molecular weight is 205.18.

Physical properties about Benzenemethanamine,4-methoxy-3-(trifluoromethyl)- are: (1)ACD/LogP: 2.04; (2)ACD/LogD (pH 7.4): 0.28; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 5.32; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 35.25 Å²; (11)Index of Refraction: 1.467; (12)Molar Refractivity: 46.36 cm³; (13)Molar Volume: 166.9 cm³; (14)Polarizability: 18.37x10^-24cm³; (15)Surface Tension: 28.8 dyne/cm; (16)Density: 1.229 g/cm³; (17)Flash Point: 100.2 °C; (18)Enthalpy of Vaporization: 47.9 kJ/mol; (19)Boiling Point: 242 °C at 760 mmHg; (20)Vapour Pressure: 0.0348 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(cc1C(F)(F)F)CN
(2)InChI: InChI=1/C9H10F3NO/c1-14-8-3-2-6(5-13)4-7(8)9(10,11)12/h2-4H,5,13H2,1H3
(3)InChIKey: OLXNTNRECSTMGX-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C9H10F3NO/c1-14-8-3-2-6(5-13)4-7(8)9(10,11)12/h2-4H,5,13H2,1H3
(5)Std. InChIKey: OLXNTNRECSTMGX-UHFFFAOYSA-N

Product Name

4-METHOXY-3-(TRIFLUOROMETHYL)BENZYLAMINE

Benzenemethanamine,4-methoxy-3-(trifluoromethyl)- Specification

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