AG002FSJ

19227-13-5 | Benzenecarboximidamide, N-hydroxy-4-methyl-

AG002FSJ

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CAS Number	19227-13-5
Catalog Number	AG002FSJ(AGN-PC-0O6921)
Chemical Name	Benzenecarboximidamide, N-hydroxy-4-methyl-
IUPAC Name	N'-hydroxy-4-methylbenzenecarboximidamide
InChI	InChI=1S/C8H10N2O/c1-6-2-4-7(5-3-6)8(9)10-11/h2-5,11H,1H3,(H2,9,10)
InChI Key	NKJXMLIWSJATEE-UHFFFAOYSA-N
MDL Number	MFCD00019952
Molecular Formula	C8H10N2O
Molecular Weight	150.1778
SMILES	N=C(NO)C1=CC=C(C)C=C1
Synonyms	N'-Hydroxy-4-methylbenzenecarboximidamide, 19227-13-5, 4-Methylbenzamide oxime, 4-Methylbenzamidoxime, p-Toluamidoxime, CHEMBL1630583, N-Hydroxy-4-methyl-benzamidine, (hydroxyimino)(4-methylphenyl)methylamine, n'-hydroxy-4-methylbenzene-1-carboximidamide, (Z)-N'-hydroxy-4-methylbenzene-1-carboximidamide, N'-Hydroxy-4-methylbenzimidamide, n-hydroxy-4-methylbenzenecarboximidamide, NKJXMLIWSJATEE-UHFFFAOYSA-N, MFCD00019952, (Z)-N'-hydroxy-4-methylbenzimidamide, para-Toluamidoxime, p-methylbenzamide oxime, AC1NUTT6, AC1Q7DEV, SCHEMBL102213, N'-Hydroxy-4-methylbenzamidine, NKJXMLIWSJATEE-UHFFFAOYSA-, HMS1539D10, N''-hydroxy-4-methylbenzimidamide, ALBB-014812, BBL005431, BDBM50332783, HTS003435, SBB022612, STK346709, ZINC12370924, AKOS000200394, AKOS015890613, AKOS025310049, BS-3487, MCULE-1681174077, SC-52272, SC-56290, ST027511, AB0076200, TR-033028, AM20030255, benzenecarboximidamide, N'-hydroxy-4-methyl-, CS-0038628, R1389, (E)-N'-hydroxy-4-methylbenzenecarboximidamide, M67446, 5X-0240, I01-7176, J-012425, BRD-K66291904-001-01-6, F2158-1171, InChI=1/C8H10N2O/c1-6-2-4-7(5-3-6)8(9)10-11/h2-5,11H,1H3,(H2,9,10), p-Tolamidoxime, p-Toluamide oxime, N-hydroxy-4-methylbenzamidine, C8H10N2O, C8-H10-N2-O, AR-1K7178, CID5493168, Benzenecarboximidamide, N-hydroxy-4-methyl-, Benzenecarboximidamide, N-hydroxy-4-methyl- (9CI), 5411-60-9, 923023-83-0,

Complexity	148
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	150.079g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	150.181g/mol
Monoisotopic Mass	150.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number