AG0033P4

221198-99-8 | 3-Fluoro-4-(4-methyl-1-piperazinyl)aniline

AG0033P4

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CAS Number	221198-99-8
Catalog Number	AG0033P4(AGN-PC-0KL22U)
Chemical Name	3-Fluoro-4-(4-methyl-1-piperazinyl)aniline
IUPAC Name	3-fluoro-4-(4-methylpiperazin-1-yl)aniline
InChI	InChI=1S/C11H16FN3/c1-14-4-6-15(7-5-14)11-3-2-9(13)8-10(11)12/h2-3,8H,4-7,13H2,1H3
InChI Key	GOPUCAPKOUZKPS-UHFFFAOYSA-N
MDL Number	MFCD05663793
Molecular Formula	C11H16FN3
Molecular Weight	209.2632
SMILES	CN1CCN(CC1)C2=C(C=C(C=C2)N)F
Synonyms	3-fluoro-4-(4-methylpiperazin-1-yl)aniline, 221198-99-8, 3-Fluoro-4-(4-methyl-1-piperazinyl)benzenamine, 3-fluoro-4-(4-methyl-1-piperazinyl)aniline, 3-Fluoro-4-(4-methylpiperazino)aniline, AK-82804, BENZENAMINE, 3-FLUORO-4-(4-METHYL-1-PIPERAZINYL)-, W-206734, 3-fluoro-4-(4-methylpiperazinyl)phenylamine, AC1MD3NM, SCHEMBL159044, CTK4E8661, DTXSID40382418, GOPUCAPKOUZKPS-UHFFFAOYSA-N, ZINC169801, ALBB-013271, ZX-AN012050, ZX-AP001287, ANW-54949, MFCD05663793, SBB073264, STK895327, AKOS000111514, AM86770, AN-2922, CS-W021915, MCULE-5518784711, PB20123, PC10264, RP07416, TRA0161965, ACM221198998, AJ-17282, EN002596, SC-27262, SY003774, AB0040683, AX8224757, DB-018538, TR-010414, FT-0680523, ST45255695, T3551, Y8323, 3-fluoro-4-(4-methylpiperazine-1-yl)aniline, 3-fluoranyl-4-(4-methylpiperazin-1-yl)aniline, C-4314, EN300-231127, MFCD05663793 (98+%), 6R-1024, A815942, [3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]amine, Benzenamine,3-fluoro-4-(4-methyl-1-piperazinyl)-, I14-17450, 3-fluoro-4-(4-methylpiperazin-1-yl)aniline, AldrichCPR, 3-FLUORO-4-(4-METHYL-PIPERAZIN-1-YL)-PHENYLAMINE, [3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]amine dihydrochloride, 3-Fluoro-4- aniline, C11H16FN3, CID2783055,

Complexity	204
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.133g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	209.268g/mol
Monoisotopic Mass	209.133g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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