AG002WAS

2873-97-4 | 2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-

AG002WAS

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CAS Number	2873-97-4
Catalog Number	AG002WAS(AGN-PC-0JKDQB)
Chemical Name	2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-
EC Number	220-713-2
IUPAC Name	N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide
InChI	InChI=1S/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12)
InChI Key	OMNKZBIFPJNNIO-UHFFFAOYSA-N
MDL Number	MFCD00008788
Molecular Formula	C9H15NO2
Molecular Weight	169.2209
NSC Number	130565
SMILES	C=CC(NC(CC(C)=O)(C)C)=O
UNII	3Z8J3430Z2
Synonyms	DAAm compound, diacetone acrylamide, N-(1,1-dimethyl-3-oxobutyl)acrylamide, DIACETONE ACRYLAMIDE, 2873-97-4, Diacetoneacrylamide, N-(1,1-Dimethyl-3-oxobutyl)acrylamide, N-(2-Methyl-4-oxopentan-2-yl)acrylamide, 2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-, N-(2-(2-Methyl-4-oxopentyl))acrylamide, Acrylamide, N-(1,1-dimethyl-3-oxobutyl)-, N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide, Acrylamide, N,N-diacetonyl-, CCRIS 5898, UNII-3Z8J3430Z2, HSDB 4278, N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide, EINECS 220-713-2, NSC 130565, BRN 1928444, 2-Propenamide, N,N-bis(2-oxopropyl)-, OMNKZBIFPJNNIO-UHFFFAOYSA-N, Diacetone acrylamid, MFCD00008788, 3Z8J3430Z2, diacetone-acrylamide, DAAA, PubChem14147, Acrylamide,N-diacetonyl-, DSSTox_CID_4916, EC 220-713-2, AC1L2AW2, diacetone acrylamide (DAA), DSSTox_RID_77579, DSSTox_GSID_24916, SCHEMBL35470, AC1Q1K46, CHEMBL3183854, DTXSID1024916, KS-00000L3L, WLN: 1V1X1&1&MV1U1, ZINC1717544, 2-Propenamide,N-bis(2-oxopropyl)-, Acrylamide,1-dimethyl-3-oxobutyl)-, Tox21_302117, NSC130565, STK084883, AKOS000121256, DS-8583, LS-1134, MCULE-9054197771, NE10612, NSC-130565, RP23162, 2-Propenamide,1-dimethyl-3-oxobutyl)-, NCGC00255301-01, AK164424, CJ-29118, CAS-2873-97-4, D0062, FT-0624586, N-(1,1-dimethyl-3-oxobutyl)prop-2-enamide, ST45025448, Q-200947, Diacetone acrylamide, contains <=100 ppm inhibitor, 99%, InChI=1/C9H15NO2/c1-5-8(12)10-9(3,4)6-7(2)11/h5H,1,6H2,2-4H3,(H,10,12, Di(p-tolylidene)sorbitol, C9H15NO2, C9-H15-N-O2, CID17888, Diacetone acrylamide, 98% - 100G 100g,

Complexity	207
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	169.11g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	169.224g/mol
Monoisotopic Mass	169.11g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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