AG00DBRB

52898-49-4 | 4,N-Dimethoxy-N-methylbenzamide

AG00DBRB

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CAS Number	52898-49-4
Catalog Number	AG00DBRB(AGN-PC-003ROA)
Chemical Name	4,N-Dimethoxy-N-methylbenzamide
IUPAC Name	N,4-dimethoxy-N-methylbenzamide
InChI	InChI=1S/C10H13NO3/c1-11(14-3)10(12)8-4-6-9(13-2)7-5-8/h4-7H,1-3H3
InChI Key	FIRHLPVYIMMZPV-UHFFFAOYSA-N
MDL Number	MFCD02684314
Molecular Formula	C10H13NO3
Molecular Weight	195.2151
SMILES	O=C(N(OC)C)C1=CC=C(OC)C=C1
Synonyms	N,4-DIMETHOXY-N-METHYLBENZAMIDE, 52898-49-4, 4,N-Dimethoxy-N-methylbenzamide, N,4-dimethoxy-N-methyl-benzamide, PubChem13259, SCHEMBL286256, Ndn-dimethoxy-N-methylbenzamide, CHEMBL1860746, CTK1G8201, DTXSID90568280, FIRHLPVYIMMZPV-UHFFFAOYSA-N, DNDI996469, KS-00001LV8, ZINC2583960, 7483AB, ANW-60517, Benzamide, N,4-dimethoxy-N-methyl-, MFCD02684314, AKOS008953132, 4-methoxy-N-methoxy-N-methyl-benzamide, AJ-43330, AN-40934, AS-44943, TC-149262, CS-0061701, D5475, FT-0656941, 898N494, A804878, I01-5082, F1903-0119, C10H13NO3, 122334-36-5,

Complexity	188
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.09g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	195.218g/mol
Monoisotopic Mass	195.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	38.8A^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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