AG007AMN

1693-37-4 | N-(4-Hydroxyphenyl);propionamide

AG007AMN

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CAS Number	1693-37-4
Catalog Number	AG007AMN(AGN-PC-0JLBJH)
Chemical Name	N-(4-Hydroxyphenyl);propionamide
EC Number	216-894-2
IUPAC Name	N-(4-hydroxyphenyl)propanamide
InChI	InChI=1S/C9H11NO2/c1-2-9(12)10-7-3-5-8(11)6-4-7/h3-6,11H,2H2,1H3,(H,10,12)
InChI Key	SSMYTAQHMUHRSK-UHFFFAOYSA-N
MDL Number	MFCD00791257
Molecular Formula	C9H11NO2
Molecular Weight	165.1891
SMILES	CCC(NC1=CC=C(O)C=C1)=O
UNII	I729P6N0P7
Synonyms	para-hydroxypropionanilide, parapropamol, Parapropamol, 1693-37-4, N-(4-Hydroxyphenyl)propanamide, N-(4-Hydroxyphenyl)propionamide, 4'-Hydroxypropionanilide, UNII-I729P6N0P7, Acetaminophen impurity B, Propanamide, N-(4-hydroxyphenyl)-, I729P6N0P7, NCGC00164532-01, 4-propionamidophenol (acetaminophen impurity b), DSSTox_CID_26419, DSSTox_RID_81597, DSSTox_GSID_46419, Parapropamolo, Parapropamolum, CAS-1693-37-4, Parapropamolo [DCIT], Parapropamol [INN:DCF], Parapropamolum [INN-Latin], parapropanol, Solvodol, EINECS 216-894-2, n-Propionylparacetamol, Paracetamol Impurity B, 4'-Hydroxypropionanilid, AC1Q5MWA, N-Propionyl-4-aminophenol, AC1L2LO1, 2-methyl-4-hydroxyacetanilide, ARONIS011790, CHEMBL440135, SCHEMBL1064972, ZINC1888, DTXSID7046419, CTK4D3272, SSMYTAQHMUHRSK-UHFFFAOYSA-N, N-(4-Hydroxyphenyl)propanamide #, Propanamide,N-(4-hydroxyphenyl)-, N-(4-Hydroxy-phenyl)-propionamide, BCP10463, KS-000042UI, Tox21_112163, 5461AD, SBB080008, STL066605, AKOS000319567, Tox21_112163_1, MCULE-8936318576, NCGC00164532-02, AJ-08108, ZB000432, DB-064734, N-(4-Hydroxyphenyl)propanamide, AldrichCPR, TR-033428, FT-0633777, ST45048505, Z-0728, SR-01000944893, J-010528, SR-01000944893-1, I14-30903, N-(4-Hydroxyphenyl)propanamide (N-Propionyl-4-aminophenol), Parapropamol [DCF:INN], C9H11NO2, Propionanilide, 4'-hydroxy-, C9-H11-N-O2, CID74325, AR-1G2878, 1726-47-2,

Complexity	151
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	2
Isotope Atom Count	0
Molecular Weight	165.192g/mol
Monoisotopic Mass	165.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	49.3A^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	P301+P312+P330
UN Code

Certificate of Analysis

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