AG003L4G

62039-92-3 | (4-Chloro-3-(trifluoromethyl)phenyl)methanamine

AG003L4G

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CAS Number	62039-92-3
Catalog Number	AG003L4G(AGN-PC-0JRTAO)
Chemical Name	(4-Chloro-3-(trifluoromethyl)phenyl)methanamine
IUPAC Name	[4-chloro-3-(trifluoromethyl)phenyl]methanamine
InChI	InChI=1S/C8H7ClF3N/c9-7-2-1-5(4-13)3-6(7)8(10,11)12/h1-3H,4,13H2
InChI Key	SRHQOQMNBVOXCF-UHFFFAOYSA-N
MDL Number	MFCD00190124
Molecular Formula	C8H7ClF3N
Molecular Weight	209.5961
SMILES	NCC1=CC=C(Cl)C(C(F)(F)F)=C1
Synonyms	62039-92-3, 4-Chloro-3-(trifluoromethyl)benzylamine, (4-Chloro-3-(trifluoromethyl)phenyl)methanamine, 4-chloro-3-(trifluoromethyl)benzyl amine, 3-trifluoromethyl-4-chlorobenzyl amine, [4-chloro-3-(trifluoromethyl)phenyl]methanamine, Benzenemethanamine, 4-chloro-3-(trifluoromethyl)-, 4-chloro-3-trifluoromethylbenzylamine, 4-chloro-3-trifluoromethyl-benzylamine, RARECHEM AL BW 0791, TIMTEC-BB SBB028423, [4-chloro-3-(trifluoromethyl)phenyl]methylamine, PubChem4395, PubChem4679, ACMC-209wwc, AC1LACD5, AC1Q53YD, SCHEMBL39753, o-trifluoromethoxybenzyl bromide, CHEMBL1178097, CTK3J5923, DTXSID70211101, SRHQOQMNBVOXCF-UHFFFAOYSA-N, ACT01017, JRD-0802, ZINC2556417, ANW-46906, MFCD00190124, SBB028423, 4-chloro-3-trifluoromethyl benzylamine, 4-chloro-3-trifluoromethylbenzyl amine, AKOS015849958, 4-Chloro3-(trifluoromethyl)benzylamine, AC-2338, AM62047, AS00475, AS01932, CC-1216, CM13529, JS-4141, MCULE-6460162119, PF10771, RTR-021335, VZ28747, TRA-0183890, AJ-39891, AN-14052, BR-61886, SC-65290, AB0034228, DB-008389, ST2402416, TR-021335, FT-0618053, ST50407420, X8346, 4-Chloro-3-(trifluoromethyl)benzylamine, 97%, S-2668, 039C923, 1-[4-chloro-3-(trifluoromethyl)phenyl]methanamine, Benzylamine der, z1r dg cxfff, C8H7ClF3N, 2-(Trifluoromethoxy)benzyl bromide, AIDS107228, AR-1L8286, CID485440, 3-Trifluoromethyl-4-chlorobenzylamine, A16087, 198649-68-2, 19946-17-9, 42365-61-7,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.022g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	209.596g/mol
Monoisotopic Mass	209.022g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H315-H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P301+P310-P305+P351+P338
UN Code	UN 2810

Certificate of Analysis

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