AG002C1C

199296-61-2 | Benzenemethanamine, 2-fluoro-5-(trifluoromethyl)-

AG002C1C

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CAS Number	199296-61-2
Catalog Number	AG002C1C(AGN-PC-0JSHFL)
Chemical Name	Benzenemethanamine, 2-fluoro-5-(trifluoromethyl)-
IUPAC Name	[2-fluoro-5-(trifluoromethyl)phenyl]methanamine
InChI	InChI=1S/C8H7F4N/c9-7-2-1-6(8(10,11)12)3-5(7)4-13/h1-3H,4,13H2
InChI Key	WIQWADYBGSRGCF-UHFFFAOYSA-N
MDL Number	MFCD00061162
Molecular Formula	C8H7F4N
Molecular Weight	193.1415
SMILES	FC1=C(CN)C=C(C=C1)C(F)(F)F
Synonyms	2-Fluoro-5-(trifluoromethyl)benzylamine, 199296-61-2, 2-fluoro-5-(trifluoromethyl)benzyl amine, [2-Fluoro-5-(trifluoromethyl)phenyl]methanamine, 2-fluoro-5-trifluoromethylbenzylamine, (2-fluoro-5-(trifluoromethyl)phenyl)methanamine, MFCD00061162, Benzenemethanamine, 2-fluoro-5-(trifluoromethyl)-, 2-floro-5-(trifluoromethyl)benzylamine, WIQWADYBGSRGCF-UHFFFAOYSA-N, [2-fluoro-5-(trifluoromethyl)phenyl]methylamine, PubChem4422, AC1LBDQG, OTF-BYM-5F, SCHEMBL6566, KSC494O8B, ACMC-20a437, AC1Q53U5, RARECHEM AL BW 0667, RARECHEM AL BW 0876, CTK3J4780, DTXSID20336439, ZINC157349, ACT12988, JRD-0378, ANW-56225, CK1111, SBB091543, 2-fluoro-5-trifluoromethyl-benzylamine, 2-fluoro-5-trifluoromethylbenzyl amine, AKOS005259619, AC-2342, AM61823, AS00375, AS01939, CM13543, MCULE-3064637495, RTR-009264, TRA0021946, VZ24595, 2-fluoro-5-trifluoromethyl benzyl amine, AJ-14997, AN-14056, AS-45830, SC-39883, AB0034089, DB-045034, TR-009264, FT-0612353, ST24040611, ST50407112, X8188, A22220, C-5543, [2-Fluoro-5-(trifluoromethyl)phenyl]methanamine #, 296F612, 2-Fluoro-5-(trifluoromethyl)benzylamine, AldrichCPR, I01-4678, I01-6428, z1r bf exfff, C8H7F4N, AR-1L8279, CID533839, 5-Fluoro-2-(trifluoromethyl)benzylamine, (5-fluoro-2-(trifluoromethyl)phenyl)methanamine, 231291-14-8, 23268-00-0,

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	H227-H314
Packing Group	Ⅲ
Precautionary statements	P210-P260-P264-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P403+P235-P405-P501
UN Code	UN 1760

Certificate of Analysis

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