Basic Information | Post buying leads | Suppliers |
Name |
(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride |
EINECS | N/A |
CAS No. | 216002-20-9 | Density | N/A |
PSA | 26.02000 | LogP | 5.24620 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9F6N.HCl | Boiling Point | 168.9°C at 760 mmHg |
Molecular Weight | 293.64 | Flash Point | 66.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]azanium; |
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