AG001PSP

15789-03-4 | BenzaMide, 3-hydroxy-N,N-diMethyl-

AG001PSP

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CAS Number	15789-03-4
Catalog Number	AG001PSP(AGN-PC-0JU63I)
Chemical Name	BenzaMide, 3-hydroxy-N,N-diMethyl-
IUPAC Name	3-hydroxy-N,N-dimethylbenzamide
InChI	InChI=1S/C9H11NO2/c1-10(2)9(12)7-4-3-5-8(11)6-7/h3-6,11H,1-2H3
InChI Key	TULKODADVOEVTR-UHFFFAOYSA-N
MDL Number	MFCD01168918
Molecular Formula	C9H11NO2
Molecular Weight	165.1891
SMILES	O=C(N(C)C)C1=CC=CC(O)=C1
Synonyms	3-hydroxy-N,N-dimethylbenzamide, 15789-03-4, benzamide, 3-hydroxy-N,N-dimethyl-, MFCD01168918, AC1LCUEH, AC1Q3VXY, 3-(dimethylaminocarbonyl)phenol, SCHEMBL2645117, CTK7J9971, DTXSID10348445, TULKODADVOEVTR-UHFFFAOYSA-N, 3-[(Dimethylamino)carbonyl]phenol, Benzamide,3-hydroxy-N,N-dimethyl-, ZINC4834481, 7921AA, ANW-74933, STK225963, AKOS000212184, MB01711, MCULE-1270400227, AJ-52437, TC-163678, 3-hydroxy-N,N-dimethylbenzamide, AldrichCPR, EN300-37291, B-7348, BENZOIC ACID,3-HYDROXY,AMIDE,N,N-DIMETHYL, InChI=1/C9H11NO2/c1-10(2)9(12)7-4-3-5-8(11)6-7/h3-6,11H,1-2H, C9H11NO2, CID637524, ZINC04834481,

Complexity	168
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	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number