AG003SLB

6976-91-6 | N,N-Dimethylmethacrylamide

AG003SLB

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CAS Number	6976-91-6
Catalog Number	AG003SLB(AGN-PC-0JLT9O)
Chemical Name	N,N-Dimethylmethacrylamide
EC Number	230-240-3
IUPAC Name	N,N,2-trimethylprop-2-enamide
InChI	InChI=1S/C6H11NO/c1-5(2)6(8)7(3)4/h1H2,2-4H3
InChI Key	QRWZCJXEAOZAAW-UHFFFAOYSA-N
MDL Number	MFCD00059328
Molecular Formula	C6H11NO
Molecular Weight	113.1576
NSC Number	24154
SMILES	CC(C(N(C)C)=O)=C
Synonyms	N,N-Dimethylmethacrylamide, 6976-91-6, 2-Propenamide, N,N,2-trimethyl-, N,N,2-trimethylprop-2-enamide, 2-Propenamide,N,N,2-trimethyl-, n,n-dimethyl methacrylamide, Acrylamide, N,N,2-trimethyl-, QRWZCJXEAOZAAW-UHFFFAOYSA-N, N,N,2-Trimethylacrylamide, NSC24154, EINECS 230-240-3, AI3-15678, AC1Q5BGI, ACMC-1B4GP, SCHEMBL22921, KSC631G0P, N,N,2-Trimethylacrylamide #, AC1L31E7, AMOT0252, CTK5D1307, DTXSID30220052, N,N-Dimethylmethacrylamide; >95%, ZINC1608908, ANW-35767, FCH917506, MFCD00059328, NSC-24154, AKOS006229565, AM85878, LUXG-6976-91-6, QC-4656, KS-0000114F, AK175111, AS-54563, CJ-05747, AB0049287, TC-124512, D0745, FT-0693661, C-46536, InChI=1/C6H11NO/c1-5(2)6(8)7(3)4/h1H2,2-4H, N,N,2-trimethyl-2-Propenamide, C6-H11-N-O, CID81465, AR-1K0612, N,N-Dimethylmethacrylamide, 97%, stabilized with MEHQ - 10ML 10ml, 71937-10-5,

Complexity	116
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	113.084g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	113.16g/mol
Monoisotopic Mass	113.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

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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