AG006CH7

97389-11-2 | 4-Fluoro-5-methylbenzene-1,2-diamine

AG006CH7

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CAS Number	97389-11-2
Catalog Number	AG006CH7(AGN-PC-00MAKB)
Chemical Name	4-Fluoro-5-methylbenzene-1,2-diamine
IUPAC Name	4-fluoro-5-methylbenzene-1,2-diamine
InChI	InChI=1S/C7H9FN2/c1-4-2-6(9)7(10)3-5(4)8/h2-3H,9-10H2,1H3
InChI Key	SNHYTHIEXHWXCQ-UHFFFAOYSA-N
MDL Number	MFCD17167315
Molecular Formula	C7H9FN2
Molecular Weight	140.1582
SMILES	NC1=CC(C)=C(F)C=C1N
Synonyms	4-Fluoro-5-methylbenzene-1,2-diamine, 97389-11-2, 1,2-Benzenediamine, 4-fluoro-5-methyl-, 2-Amino-4-fluoro-5-methylaniline, 5-Fluoro-4-methylbenzene-1,2-diamine, fluoromethylbenzenediamine, SCHEMBL405476, CTK5H9276, KS-00000SMQ, DTXSID90539339, SNHYTHIEXHWXCQ-UHFFFAOYSA-N, ALBB-028798, 4556AF, MFCD17167315, ZINC39641959, AKOS006361917, AS05782, AS06991, CM12926, HE-0085, MCULE-5088609985, RP09822, AK162732, DA-00112, TR-038615, 4CH-002318, FT-0682645, J-515390, I01-15081, C7H9FN2, 2-amino-4-fluoro-5-methylbenzonitrile, 1037206-84-0,

Complexity	118
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	140.075g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	140.161g/mol
Monoisotopic Mass	140.075g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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