AG004IQA

86847-59-8 | 2,2-Dimethyl-N-Pyridin-2-YL-Propionamide

AG004IQA

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CAS Number	86847-59-8
Catalog Number	AG004IQA(AGN-PC-0077RT)
Chemical Name	2,2-Dimethyl-N-Pyridin-2-YL-Propionamide
IUPAC Name	2,2-dimethyl-N-pyridin-2-ylpropanamide
InChI	InChI=1S/C10H14N2O/c1-10(2,3)9(13)12-8-6-4-5-7-11-8/h4-7H,1-3H3,(H,11,12,13)
InChI Key	CGSPVYCZBDFPHJ-UHFFFAOYSA-N
MDL Number	MFCD00460277
Molecular Formula	C10H14N2O
Molecular Weight	178.2310
SMILES	CC(C)(C)C(NC1=NC=CC=C1)=O
Synonyms	2,2-Dimethyl-N-pyridin-2-yl-propionamide, 86847-59-8, 2-(Pivaloylamino)pyridine, N-(Pyridin-2-yl)pivalamide, 2,2-dimethyl-N-(pyridin-2-yl)propanamide, N-(2-Pyridyl)pivalamide, 2,2-dimethyl-N-(2-pyridyl)propanamide, 2,2-dimethyl-N-(2-pyridinyl)propanamide, N-BOC-2-AMINOPYRIDINE, CGSPVYCZBDFPHJ-UHFFFAOYSA-N, MFCD00460277, pivaloylamino pyridine, N-o-pyridylpivalamide, 2-pivaloylaminopyridine, 2-pivaloylamino-pyridine, AC1LKW9S, AC1Q1LPW, AC1Q1LPX, Bionet2_001598, N-(2-Pyridinyl)pivalamide, SCHEMBL510126, CTK5F7263, DTXSID40359988, 2-(Pivaloylamino)pyridine, 97%, HMS1368K06, WT549, ZINC730566, BCP23251, CS-M0536, KS-00000K7X, ANW-44767, AR2621, CP-071, SBB089448, STK662577, AKOS003866952, 5P-319S, AB06089, MCULE-5056095892, TRA0075591, 2,2-dimethyl-N-pyridin-2-ylpropanamide, 2,2-Dimethyl-N-(2-pyridyl)propionamide, 2,2-dimethyl-N-pyridin-2-yl-propanamide, 86847-59-8 2-(pivaloylamino)pyridine, AJ-23837, AK-39178, AN-35500, N-(2-Pyridinyl)-2,2-dimethylpropanamide, N1-(2-Pyridyl)-2,2-dimethylpropanamide, Propanamide,2,2-dimethyl-N-2-pyridinyl-, SY037888, ZB014785, 2.2-Dimethyl-N-pyridin-2-yl-propionamide, AB0043018, DB-080776, ST2403568, ST4128912, TR-027031, FT-0650348, P2385, Z0920, MFCD00460277 (97%), Propanamide, 2,2-dimethyl-N-(2-pyridinyl)-, A-6637, 847D598, A841844, AE-848/33229056, PROPANAMIDE, 2,2-DIMETHYL-N-2-PYRIDINYL-, I02-0695, A4070/0173398, C10H14N2O, ZINC00730566, CID1051519, 313654-83-0,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.111g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	178.235g/mol
Monoisotopic Mass	178.111g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	42A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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