AG00EZJC

579-58-8 | N-Methyl-4'-hydroxyacetoanilide

AG00EZJC

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CAS Number	579-58-8
Catalog Number	AG00EZJC(AGN-PC-0JNANK)
Chemical Name	N-Methyl-4'-hydroxyacetoanilide
IUPAC Name	N-(4-hydroxyphenyl)-N-methylacetamide
InChI	InChI=1S/C9H11NO2/c1-7(11)10(2)8-3-5-9(12)6-4-8/h3-6,12H,1-2H3
InChI Key	STOAGEBURGENGQ-UHFFFAOYSA-N
MDL Number	MFCD00872063
Molecular Formula	C9H11NO2
Molecular Weight	165.1891
NSC Number	4968
SMILES	OC1=CC=C(C=C1)N(C(C)=O)C
Synonyms	N-(4-hydroxyphenyl)-N-methylacetamide, 579-58-8, Acetanilide, 4'-hydroxy-N-methyl-, N-Methyl-4'-hydroxyacetoanilide, STOAGEBURGENGQ-UHFFFAOYSA-N, Acetamide, N-(4-hydroxyphenyl)-N-methyl-, F2150-0017, 4-(N-acetyl-N-methylamino)phenol, NSC4968, N-Methylacetaminophen, N-Methyl-p-acetamidophenol, AC1L59SL, AC1Q5I5P, N-methyl P-hydroxyacetanilide, 4-Hydroxy-N-methylacetanilide, CHEMBL15995, N-methyl-(4-acetamido)phenol, SCHEMBL1981807, CTK8J4402, ALBB-026162, NSC-4968, ZINC1680641, MFCD00872063, SBB072886, STK665830, AKOS002250118, MCULE-7471791665, N-(p-hydroxyphenyl)-N-methyl-acetamide, ST4144494, EN300-51829, L-4406, N~1~-(4-hydroxyphenyl)-N~1~-methylacetamide, C9H11NO2, AR-1H6311, CID221111, 63981-12-4,

Complexity	162
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	165.079g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	165.192g/mol
Monoisotopic Mass	165.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
Siginal words

Certificate of Analysis

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