AG000K1C

123066-64-8 | Benzenamine, 4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-

AG000K1C

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	123066-64-8
Catalog Number	AG000K1C(AGN-PC-0KKAS9)
Chemical Name	Benzenamine, 4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-
IUPAC Name	4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]aniline
InChI	InChI=1S/C11H7F6N3/c12-10(13,14)8-5-9(11(15,16)17)20(19-8)7-3-1-6(18)2-4-7/h1-5H,18H2
InChI Key	XOXBUERZFCPKDR-UHFFFAOYSA-N
MDL Number	MFCD00220969
Molecular Formula	C11H7F6N3
Molecular Weight	295.1838
SMILES	FC(C1=N[N](C(=C1)C(F)(F)F)C2=CC=C(C=C2)N)(F)F
Synonyms	123066-64-8, 4-(3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl)phenylamine, CRAC intermediate 2, 4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]aniline, 4-(3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl)aniline, 4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]aniline, 4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl] aniline, 4-(3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl)-phenylamine, AK-24002, Benzenamine, 4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-, Benzenamine,4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-, 4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl)aniline, ACMC-20a0bz, AC1MCCD4, Maybridge1_007664, MLS000860231, SCHEMBL3277337, CHEMBL1866277, CTK4B3403, HMS563E08, DTXSID10372386, XOXBUERZFCPKDR-UHFFFAOYSA-N, HMS2799F18, ZINC109980, BCP23922, KS-00000NR2, ANW-51357, MFCD00220969, SEW 04192, AKOS015852979, CCG-248298, CS-3897, GS-4357, MCULE-6890693233, NCGC00485880-01, AJ-11334, AN-32780, BR-24002, CJ-00798, HY-20588, SMR000461010, AB0035249, AX8090138, ST2410964, TL8000616, TR-003655, 4CH-015671, X9549, S-6449, 066B648, SR-01000004603, 1(4'-Aminophenyl)-3,5-bis(trifluoromethyl)pyrazole, 1-(4-aminophenyl)-3,5-bis(trifluoromethyl)pyrazole, SR-01000004603-1, 1-(4'-aminophenyl)-3,5-bis(trifluoromethyl)pyrazole, 4-[3,5-bis(trifluromethyl)-1H-pyrazol-1-yl]aniline, 4-[3,5-di(trifluoromethyl)-1H-pyrazol-1-yl]aniline, 4-(3,5-bis-(Trifluoromethyl)-1H-pyrazol-1-yl)phenylamine, C11H7F6N3, ZINC00109980, CID2740668,

Complexity	334
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	295.054g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	295.188g/mol
Monoisotopic Mass	295.054g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number