AG00HEPL

1187-59-3 | 2-Propenamide, N-methyl-

AG00HEPL

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CAS Number	1187-59-3
Catalog Number	AG00HEPL(AGN-PC-0CYZJY)
Chemical Name	2-Propenamide, N-methyl-
EC Number	214-700-0
IUPAC Name	N-methylprop-2-enamide
InChI	InChI=1S/C4H7NO/c1-3-4(6)5-2/h3H,1H2,2H3,(H,5,6)
InChI Key	YPHQUSNPXDGUHL-UHFFFAOYSA-N
MDL Number	MFCD00053693
Molecular Formula	C4H7NO
Molecular Weight	85.1045
SMILES	C=CC(NC)=O
UNII	6728C288M3
Synonyms	N-methylacrylamide, N-Methylacrylamide, 1187-59-3, 2-Propenamide, N-methyl-, Acrylamide, N-methyl-, N-Methyl-2-propenamide, N-methylprop-2-enamide, N-METHYL ACRYLAMIDE, UNII-6728C288M3, EINECS 214-700-0, BRN 1737696, AI3-61975, YPHQUSNPXDGUHL-UHFFFAOYSA-N, 6728C288M3, 2-Propenamide,N-methyl-, AC1L23WG, CHEMBL3352942, DTXSID9041449, CTK4B0894, KS-00000GTQ, ZINC2039804, 3091AA, MFCD00053693, AJ-33199, AK115593, LS-14644, N-Mthylacrylamide, C4H7NO, C4-H7-N-O, CID14471, 4-04-00-00189 (Beilstein Handbook Reference),

Complexity	67.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	85.053g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	85.106g/mol
Monoisotopic Mass	85.053g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number