AG006XTL

239087-06-0 | 2-Fluoro-6-(trifluoromethyl)benzylamine

AG006XTL

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CAS Number	239087-06-0
Catalog Number	AG006XTL(AGN-PC-0KKWEL)
Chemical Name	2-Fluoro-6-(trifluoromethyl)benzylamine
IUPAC Name	[2-fluoro-6-(trifluoromethyl)phenyl]methanamine
InChI	InChI=1S/C8H7F4N/c9-7-3-1-2-6(5(7)4-13)8(10,11)12/h1-3H,4,13H2
InChI Key	FCYVKQRWNQRCFE-UHFFFAOYSA-N
MDL Number	MFCD00061165
Molecular Formula	C8H7F4N
Molecular Weight	193.1415
SMILES	C(F)(F)(F)c1c(CN)c(F)ccc1
Synonyms	2-FLUORO-6-(TRIFLUOROMETHYL)BENZYLAMINE, 239087-06-0, (2-fluoro-6-(trifluoromethyl)phenyl)methanamine, [2-fluoro-6-(trifluoromethyl)phenyl]methanamine, Benzenemethanamine, 2-fluoro-6-(trifluoromethyl)-, 2-Fluoro-6-trifluoromethyl-benzylamine, AK-34286, 2-FLUORO-6-TRIFLUOROMETHYLBENZYLAMINE, 2-Fluoro-6-trifluoromethylbenzylamin hydrochloride, PubChem4425, AC1MCOXR, OTF-BYM-6F, KSC494Q1J, SCHEMBL2703427, Jsp004783, RARECHEM AL BW 0538, CTK3J4814, DTXSID80379221, PC4374W, FCYVKQRWNQRCFE-UHFFFAOYSA-N, ACT12989, BCP17303, KS-00000N1P, ZX-AP002814, ANW-44441, CL8681, FCH918130, MFCD00061165, SBB070341, ZINC54967514, AKOS006227998, AC-2343, AM61859, AS01940, CM13544, PS-8321, RP25225, TRA0050016, VZ34685, AN-14057, CJ-20772, SC-93573, AB0062567, AJ-112579, AX8075036, DB-006129, RT-002196, ST2404416, 4CH-002199, FT-0081119, FT-0651040, A22222, K-6472, [6-fluoro-2-(trifluoromethyl)phenyl]methylamine, 087F060, I01-4729, J-509479, (2-Fluoro-6-(trifluoromethyl)phenyl)-methanamine hydrochloride, 2-(Aminomethyl)-3-fluorobenzotrifluoride, [2-Fluoro-6-(trifluoromethyl)phenyl]methylamine, 2-FLUORO-6- BENZYLAMINE, MFCD06213040, ACN-051989, CID2774790, 2-CHLORO-6-(TRIFLUOROMETHYL)BENZYLAMINE, 2-FLUORO-6-TRIFLUOROMETHYL-BENZYLAMINE HYDROCHLORIDE, (2-Fluoro-6-(trifluoromethyl)phenyl)methanamine hydrochloride,

Complexity	168
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	193.051g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	193.145g/mol
Monoisotopic Mass	193.051g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2735

Certificate of Analysis

Lot Number