AG0033U2

93919-56-3 | 4-(Trifluoromethoxy)benzylamine

AG0033U2

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CAS Number	93919-56-3
Catalog Number	AG0033U2(AGN-PC-0JT3B8)
Chemical Name	4-(Trifluoromethoxy)benzylamine
EC Number	300-040-1
IUPAC Name	[4-(trifluoromethoxy)phenyl]methanamine
InChI	InChI=1S/C8H8F3NO/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4H,5,12H2
InChI Key	DBGROTRFYBSUTR-UHFFFAOYSA-N
MDL Number	MFCD00061237
Molecular Formula	C8H8F3NO
Molecular Weight	191.1504
SMILES	NCc1ccc(cc1)OC(F)(F)F
Synonyms	4-(Trifluoromethoxy)benzylamine, 93919-56-3, (4-(trifluoromethoxy)phenyl)methanamine, [4-(Trifluoromethoxy)phenyl]methanamine, 1-[4-(trifluoromethoxy)phenyl]methanamine, 4-trifluoromethoxybenzylamine, Benzenemethanamine, 4-(trifluoromethoxy)-, MFCD00061237, p-trifluoromethoxybenzylamine, p-(trifluoromethoxy)benzylamine, 4-(trifluoromethoxy)benzyl amine, DBGROTRFYBSUTR-UHFFFAOYSA-N, [4-(trifluoromethoxy)phenyl]methylamine, 4-(Trifluoromethoxy)benzylamine, 97%, p-trifluoromethoxybenzyl amine, EINECS 300-040-1, PubChem4439, ACMC-20ai1t, AC1LC98B, AC1Q53ZK, AC1Q53ZL, 4trifluoromethoxy-benzylamine, 4-trifluormethoxy-benzylamine, 4-trifluoromethoxy benzylamine, 4-trifluoromethoxy-benzylamine, 4-trifluoromethoxybenzyl amine, KSC494M1J, SCHEMBL106741, 4-trifluoromethoxy-benzyl amine, CHEMBL216733, 4-(trifluormethoxy)-benzylamine, RARECHEM AL BW 0449, 4-(trifluoromethoxy)-benzylamine, 4-(trifluoromethyloxy)benzylamine, CTK3J4614, DTXSID20239895, [4-(trifluoromethoxy)benzyl]amine, ACT12994, ALBB-006030, JRD-0019, ZINC4262263, (4-trifluoromethoxyphenyl)methanamine, ANW-74319, CK1122, LABOTEST-BB LT02090844, LABOTEST-BB LT03332148, LABOTEST-BB LT03496178, SBB048032, STK503677, 4-(Trifluoromethoxy)benzylamine, 95%, AKOS000264340, AC-2348, AM62150, AN-6285, AS01945, CM13551, CS-W013220, FS-1027, MCULE-6061857858, RP25072, RTR-029363, TRA0100557, VZ27988, P-(TRIFLUOROMETHOXY)BENZYL AMINE, AJ-49870, AK-62140, SC-62416, SY016916, [4-(Trifluoromethoxy)phenyl]methanamine #, AB0012447, DB-057449, ST2414315, TR-029363, 4CH-014711, FT-0616888, ST50405155, EN300-25596, MFCD00061237 (96%), Y-8926, 4-(Aminomethyl)-alpha,alpha,alpha-trifluoroanisole, I01-2650, J-513899, F2145-0705, 1FD, z1r doxfff, C8H8F3NO, p-(Trifluormethoxy)benzylamin, C8-H8-F3-N-O, 2-(Trifluoromethoxy)benzylchloride, AR-1L8287, CID571846, A2408, 1-(chloromethyl)-2-(trifluoromethoxy)benzene, 4-(Trifluoromethoxy)benzylamine, 97% - 1G 1g, 116827-40-8, 31230-17-8, 31385-31-6,

Complexity	152
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	191.056g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	191.153g/mol
Monoisotopic Mass	191.056g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H315-H319-H335
Packing Group
Precautionary statements	P305+P351+P338
UN Code	\N

Certificate of Analysis

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