AG003K7D

22236-10-8 | 4-(Difluoromethoxy)aniline

AG003K7D

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CAS Number	22236-10-8
Catalog Number	AG003K7D(AGN-PC-0JVOT8)
Chemical Name	4-(Difluoromethoxy)aniline
IUPAC Name	4-(difluoromethoxy)aniline
InChI	InChI=1S/C7H7F2NO/c8-7(9)11-6-3-1-5(10)2-4-6/h1-4,7H,10H2
InChI Key	NDEZTSHWEPQVBX-UHFFFAOYSA-N
MDL Number	MFCD00085005
Molecular Formula	C7H7F2NO
Molecular Weight	159.1334
SMILES	C1=CC(=CC=C1OC(F)F)N
Synonyms	4-(Difluoromethoxy)aniline, 22236-10-8, 4-difluoromethoxyaniline, 4-Difluoromethoxy-phenylamine, p-difluoromethoxyaniline, 4-Amino-alpha,alpha-difluoroanisole, 4-(difluoromethoxy)benzenamine, 4-(Difluoromethoxy)aniline, 98%, Benzenamine, 4-(difluoromethoxy)-, MFCD00085005, 4-(difluoromethoxy)phenylamine, 4-(difluormethoxy)anilin, PubChem8467, 4-difluoromethoxy aniline, AC1LEK6X, AC1Q4KQZ, ACMC-1CQ2W, 4-(difluoromethoxy)-aniline, AKOS BB185, ASISCHEM D51351, KSC493K5N, SCHEMBL111632, ZERENEX ZX010168, Jsp004517, alpha,alpha-Difluoro-p-anisidine, CTK3J3556, TIMTEC-BB SBB003981, [4-[Difluoromethoxy)phenyl]amine, DTXSID30353233, AKOS B014415, BUTTPARK 45\03-44, NDEZTSHWEPQVBX-UHFFFAOYSA-N, OTAVA-BB 1218923, ART-CHEM-BB B014415, HMS1782P18, ZINC167204, AC1Q5246, ACT00168, ALBB-000305, KS-000009QI, AKOS BBS-00000568, ANW-24782, SBB003981, STK346979, 1-Bromo-4-(difluoromethyloxy)benzene, AKOS000104402, AC-2522, AN-5838, AS00470, CS-W016186, MCULE-5022877544, PS-8791, RTC-050971, TRA0060898, AJ-16619, BR-34188, CJ-02375, SC-02566, SY001808, ZB008782, AB0008371, TC-050971, TL8001851, A4775, AM20050070, D3457, FT-0616744, ST24028807, ST45123289, EN300-02436, MFCD00085005 (98%), M-3033, 236D108, I01-6230, J-014601, F5608-0059, 4- ANILINE, C7H7F2NO, AR-1F6876, CID737363, ZINC00167204, 4-(Difluoromethoxy)aniline, 98% - 1G 1g, 5-(4-Chlorophenyl)-2,3-dihydro-5-hydroxy-5H-imidazo[2,1-a]isoindole, 2234-33-5,

Complexity	113
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	159.05g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	159.136g/mol
Monoisotopic Mass	159.05g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P301+P310-P305+P351+P338
UN Code	UN 2810

Certificate of Analysis

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