AG003IMQ

372-39-4 | 3,5-Difluoroaniline

AG003IMQ

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CAS Number	372-39-4
Catalog Number	AG003IMQ(AGN-PC-0JM203)
Chemical Name	3,5-Difluoroaniline
EC Number	206-752-8
IUPAC Name	3,5-difluoroaniline
InChI	InChI=1S/C6H5F2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2
InChI Key	KQOIBXZRCYFZSO-UHFFFAOYSA-N
MDL Number	MFCD00007763
Molecular Formula	C6H5F2N
Molecular Weight	129.1074
NSC Number	81289
SMILES	C1=C(C=C(F)C=C1F)N
Synonyms	3,5-difluoroaniline, 3,5-Difluoroaniline, 372-39-4, Benzenamine, 3,5-difluoro-, 3,5-Difluorobenzenamine, MFCD00007763, 3,5-difluorophenylamine, 3,5-Difluoroaniline, 98%, KQOIBXZRCYFZSO-UHFFFAOYSA-N, 5AN, 3,5-Difluoro Aniline, 3,5-difluoranilin, 3,5-difluoroanilin, EINECS 206-752-8, 3,5 difluoroaniline, 3.5-difluoroaniline, PubChem2296, 3, 5-difluoroaniline, 3,5-difluoro-aniline, AC1L3WSR, 3,5-Difluoro-phenylamine, ACMC-1CLF6, (3,5-difluorophenyl)amine, AC1Q51OY, SCHEMBL69602, KSC226A6N, DTXSID0059906, CTK1C6066, KQOIBXZRCYFZSO-UHFFFAOYSA-, TIMTEC-BB SBB028234, ZINC164838, ACT00132, CS-D1125, JRD-0424, KS-000009QG, NSC81289, ANW-28601, NSC 81289, NSC-81289, SBB028234, STL169017, AKOS001407524, AS00338, CF10023, DB03238, EBD1100647, LS10767, MCULE-2139242004, PS-9153, RP19836, RTC-060852, SDCCGMLS-0066233.P001, TRA0062644, AC-10342, AJ-16302, AK-46479, AN-44612, BP-11914, BR-46479, CJ-02238, SC-03945, ZB008327, AB1005437, ST2410306, TC-060852, TL8002745, AM20061100, D2665, FT-0614587, EN300-23894, 3,5-Difluoroaniline, purum, >=98.0% (GC), M-6410, 149305-EP2281563A1, 149305-EP2289890A1, 372D394, I01-2401, W-106555, F0001-1071, Z271099408, InChI=1/C6H5F2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2, zr cf ef, C6H5F2N, 1-Amino-3,5-difluorobenzene, Benzeneamine, 3,5-difluoro-, C6-H5-F2-N, CID96595, AR-1L8422, 2-Methoxyphenylhydrazine Hydrochloride, 3,5-Difluoroaniline, 98% - 1G 1g, 39089-62-8,

Complexity	87.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	129.039g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	129.11g/mol
Monoisotopic Mass	129.039g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302+H312+H332-H315-H319-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number