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216002-20-9

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Basic Information
CAS No.: 216002-20-9
Name: (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HCL
Molecular Structure:
Molecular Structure of 216002-20-9 ((R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE HCL)
Formula: C10H9F6N.HCl
Molecular Weight: 293.64
Synonyms: [(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]azanium;
Boiling Point: 168.9°C at 760 mmHg
Flash Point: 66.3°C
PSA: 26.02000
LogP: 5.24620
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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