AG003J7R

64628-73-5 | 3-Chloro-4-(trifluoromethoxy)aniline

AG003J7R

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	64628-73-5
Catalog Number	AG003J7R(AGN-PC-0KKVQB)
Chemical Name	3-Chloro-4-(trifluoromethoxy)aniline
IUPAC Name	3-chloro-4-(trifluoromethoxy)aniline
InChI	InChI=1S/C7H5ClF3NO/c8-5-3-4(12)1-2-6(5)13-7(9,10)11/h1-3H,12H2
InChI Key	ZPKUUNGPBSRPRM-UHFFFAOYSA-N
MDL Number	MFCD00190126
Molecular Formula	C7H5ClF3NO
Molecular Weight	211.5689
SMILES	C1=CC(=CC(=C1OC(F)(F)F)Cl)N
Synonyms	3-Chloro-4-(trifluoromethoxy)aniline, 64628-73-5, 3-chloro-4-trifluoromethoxyaniline, 3-chloro-4-( trifluoromethoxy) aniline, MFCD00190126, Benzenamine, 3-chloro-4-(trifluoromethoxy)-, 3-chloro-4-(trifluoromethoxy)phenylamine, PubChem2949, AC1MCNJI, ACMC-1B4HB, KSC496E4R, SCHEMBL236764, 3-chloro4-trifluoromethoxyaniline, CTK3J6248, DTXSID10378742, ZPKUUNGPBSRPRM-UHFFFAOYSA-N, WT103, 3-chloro-4-trifluoromethoxy-aniline, KS-000009WM, ZINC2556419, ANW-34922, SBB094526, AKOS015848892, AC-3733, AS01345, CM11387, CS-W015038, DS-1290, MCULE-6880348052, PS-8001, RTR-022117, TRA0064928, VZ26601, 3-chloro-4-trifluoromethoxy-phenylamine, 3-chloro-4-(trifluoromethoxy)benzenamine, 3-chloranyl-4-(trifluoromethyloxy)aniline, AJ-39892, AK-73088, AN-12647, BR-73088, CJ-09399, SC-06050, SY018903, AB0030687, DB-054704, ST2410613, TR-022117, A8831, AM20060380, FT-0615372, ST50407382, X2901, 1-Amino-3-Chloro-4-(Trifluoromethoxy)Benzene, Q-9376, 20733-EP2281563A1, 20733-EP2314585A1, MFCD00190126 (97+%), A834835, 4-Amino-2-chloro-alpha,alpha,alpha-trifluoroanisole, 64628-73-5 3-chloro-4-(trifluoromethoxy)aniline, I01-4920, 3-Chloro-4-(trifluoromethoxy)phenylamine, AldrichCPR, C7H5ClF3NO, ZINC02556419, CID2773843, C2528, 3-Chloro-4-trifluoro methoxy aniline, 98% - 25G 25g,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211.001g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	211.568g/mol
Monoisotopic Mass	211.001g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number