AG003S8D

5294-61-1 | N-(2,6-Dimethylphenyl)-2-(piperazin-1-yl)acetamide

AG003S8D

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CAS Number	5294-61-1
Catalog Number	AG003S8D(AGN-PC-0KIOIJ)
Chemical Name	N-(2,6-Dimethylphenyl)-2-(piperazin-1-yl)acetamide
EC Number	610-916-8
IUPAC Name	N-(2,6-dimethylphenyl)-2-piperazin-1-ylacetamide
InChI	InChI=1S/C14H21N3O/c1-11-4-3-5-12(2)14(11)16-13(18)10-17-8-6-15-7-9-17/h3-5,15H,6-10H2,1-2H3,(H,16,18)
InChI Key	NJKRFQIWDJSYOK-UHFFFAOYSA-N
MDL Number	MFCD06384973
Molecular Formula	C14H21N3O
Molecular Weight	247.3360
SMILES	O=C(NC1=C(C)C=CC=C1C)CN2CCNCC2
UNII	NYS3I6283H
Synonyms	5294-61-1, N-(2,6-dimethylphenyl)-2-(piperazin-1-yl)acetamide, N-(2,6-Diphenylmethyl)-1-piperazine acetylamine, n-(2,6-dimethylphenyl)-1-piperazineacetamide, N-(2,6-dimethylphenyl)-2-piperazin-1-ylacetamide, UNII-NYS3I6283H, 1-[N-(2,6-Dimethylphenyl)carbamoylmethyl]piperazine, CVT-2738, 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-, NYS3I6283H, N-(2,6-dimethylphenyl)-2-piperazinylacetamide, MFCD06384973, 1-[(2,6-Dimethylanilino)carbonyl-methyl]-piperazine, N-(2,6-dimethylphenyl)-2-piperazin-1-yl-acetamide, 4-((2,6-Dimethylphenyl)aminocarbonylmethyl)piperazine, 3398-91-2, 4-[(2,6-dimethylphenyl)aminocarbonylmethyl]piperazine, MLS000567347, 1-Piperazineaceto-2',6'-xylidide, CVT 2738, RS-94287, AC1M9GAU, EC 610-916-8, AC1Q2NC8, SCHEMBL1777934, 1-[N-(2, 6-dimethylphenyl) carbamoylmethyl]piperazine, CHEMBL1346682, CTK4J6780, NJKRFQIWDJSYOK-UHFFFAOYSA-N, HMS2282G09, ACT06249, ALBB-006988, BCP22638, EBD27456, Ranolazine metabolite|||CVT 2738, CD-807, STK504225, ZINC19976719, AKOS000266675, AC-5903, FS-2651, MCULE-2480072447, RP28784, TRA0085711, VP70303, KS-00000N91, AJ-75864, AK-24760, AN-10496, BR-24760, O886, SC-27185, SMR000154068, AB0016701, AB1004593, AB1010105, ST2419640, TR-018748, 4CH-015331, AM20061064, D4319, FT-0635604, EN300-12208, N-(2,6-dimethylpheny)-1-piperazine-acetamide, N-(2,6-dimethylphenyl)-2-piperazinoacetamide, N-(2,6-dimethylphenyl)-l-piperazineacetamide, A24912, n-(2, 6-dimethylphenyl)-1-piperazineacetamide, N-(2,6-dimethylphenyl)-1-piperazine acetamide, N-(2,6-dimethylphenyl)-1-piperazine-acetamide, S-2966, 294D611, N-(2,6-dimethylphenyl)-piperazin-1-yl-acetamide, I01-2002, Q-102800, 1-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine, 1-[N-(2, 6-Dimethylphenyl)carbamoylmethyl]piperazine, Z85917570, 1-[(2,6-dimethylphenyl)aminocarbonylmethyl] piperazine, 2-(1-Piperazinyl)-N-(2,6-dimethylphenyl)acetamide (dmpipa), N-(2,6-Diphenylmethyl)-1-piperazine acetylamine;1-[N-(2,6-dimethylphenyl)carbamoylmethyl]piperazine;RZ-2;1-(2,6-Dimethylphenyl)-1-Piperazineacetamide, null, Not Available, C14H21N3O, ACN-040809, CID2608606, CS-O-31488, n-(2,6-dimethylphenyl)-1-piperazin-acetamide,

Complexity	266
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	247.168g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	247.342g/mol
Monoisotopic Mass	247.168g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	44.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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