(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride supplier

Name
(R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HCL
EINECS
CAS No. 216002-20-9
Density
Solubility
Melting Point
Formula C₁₀H₉F₆N^.HCl
Boiling Point 168.9°C at 760 mmHg
Molecular Weight 293.64
Flash Point 66.3°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]azanium;
PSA 26.02000
LogP 5.24620

(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride Specification

This chemical is called (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride, and its systematic name is [(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]ammonium chloride. With the molecular formula of C₁₀H₉F₆N^.HCl, its molecular weight is 293.64. The CAS registry number of this chemical is 216002-20-9, and its product categories are Pharmacetical; API intermediates.

Other characteristics of the (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride can be summarised as followings: (1)#H bond acceptors: 1; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 27.64 Å².

You can still convert the following datas into molecular structure:
1.SMILES: [Cl-].FC(F)(F)c1cc(cc(c1)C(F)(F)F)[C@H]([NH3+])C
2.InChI: InChI=1/C10H9F6N.ClH/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16;/h2-5H,17H2,1H3;1H/t5-;/m1./s1
3.InChIKey: DWSPCWWXKNPRFN-NUBCRITNBX

Product Name

(R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HCL

(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride Specification

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