AG0034LZ

22031-64-7 | (2E)-3-Phenyl-2-propenamide

AG0034LZ

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CAS Number	22031-64-7
Catalog Number	AG0034LZ(AGN-PC-0O7Y2M)
Chemical Name	(2E)-3-Phenyl-2-propenamide
EC Number	210-707-8
IUPAC Name	(E)-3-phenylprop-2-enamide
InChI	InChI=1S/C9H9NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H2,10,11)/b7-6+
InChI Key	APEJMQOBVMLION-VOTSOKGWSA-N
MDL Number	MFCD00008033
Molecular Formula	C9H9NO
Molecular Weight	147.1739
SMILES	C1(=CC=CC=C1)/C=C/C(=O)N
UNII	Y0JET56H7N
Synonyms	cinnamamide, CINNAMAMIDE, 621-79-4, trans-Cinnamamide, 3-Phenylacrylamide, 22031-64-7, Cinnamic amide, 3-Phenylpropenamide, 2-Benzylideneacetamide, 2-Propenamide, 3-phenyl-, Cinnamide, 3-Phenyl-2-propenamide, (E)-Cinnamamide, Ginnamic acid amide, trans-Cinnamoylamine, Cinnamamide, (E)-, (E)-3-phenylprop-2-enamide, (2E)-3-phenylprop-2-enamide, 3-phenylprop-2-enamide, trans Cinnamic acid amide, UNII-Y0JET56H7N, 3-Phenyl-acrylamide, EINECS 210-707-8, NSC 32953, BRN 2040577, Y0JET56H7N, AI3-03764, APEJMQOBVMLION-VOTSOKGWSA-N, trans-.beta.-(Aminocarbonyl)styrene, MFCD00008033, trans-3-Phenylacrylamide, W-105038, Cinnamamide, 97%, predominantly trans, coumaramide, phenylacrylamide, Benzeneacrylamide, AK112937, AC1NRUZZ, PubChem11078, (E)-3-phenylacrylamide, AC1Q5CRF, trans-cinnamic acid amide, (E)-3-phenyl-acrylamide, WLN: ZV1U1R, (E)-3-phenyl-2-propenamide, Cinnamamide, (E)- (8CI), (2E)-3-Phenyl-2-propenamide, DTXSID4060739, CHEBI:23246, CHEBI:76320, trans-beta-(Aminocarbonyl)styrene, (2E)-3-Phenyl-2-propenamide #, EBD49491, NSC32953, ZINC1665286, 2-Propenamide, 3-phenyl-, (E)-, 2-Propenamide,3-phenyl-, (2E)-, NSC-32953, NSC244944, SBB004096, AKOS005071667, AS-0058, Cinnamamide, predominantly trans, 97%, CS-W018211, FCH1410712, FCH3473446, NSC 244944, NSC-244944, RP09933, RTR-021376, 4CN-1524, AJ-28993, AN-46716, BBV-71547629, CJ-26923, LS-53838, 2-Propenamide, 3-phenyl-, (E)- (9CI), AB1003442, AX8007779, ST2412731, TR-010364, TR-021376, 4CH-015296, BB 0254398, ST51040328, W2112, M-7517, A833630, I06-0452, J-014435, J-520049, I14-31902, DH6, Cinnamic Acid Amide, 2-Propenamide, (E)-, C9H9NO, C9-H9-N-O, Cinnamamide, predominantly |trans|, c0536, Cinnamamide, 97% - 100G 100g, CID5273472,

Complexity	157
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	147.068g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	147.177g/mol
Monoisotopic Mass	147.068g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P264-P270-P301+P312+P330-P501
UN Code

Certificate of Analysis

Lot Number