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Acrylamide

PubChem CID: 6579

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Compound Synonyms ACRYLAMIDE, 79-06-1, 2-Propenamide, prop-2-enamide, Propenamide, Ethylenecarboxamide, Acrylic amide, Vinyl amide, Akrylamid, Acrylic acid amide, Acrylagel, Propeneamide, Optimum, 2-Propeneamide, Amresco Acryl-40, Ethylene Carboxamide, Propenoic acid amide, Amid kyseliny akrylove, RCRA waste number U007, Acrylamide Monomer, Akrylamid [Czech], CCRIS 7, Amide propenoic acid, NSC 7785, Porisutoron, HSDB 191, Amid kyseliny akrylove [Czech], acryl amide, CHEBI:28619, Flokonit E, Aminogen PA, Acrylamide Monome, Flygtol GB, Stipix AD, EINECS 201-173-7, Superfloc 84, Cytame 5, UNII-20R035KLCI, Sursolan P 5, Solvitose 433, Sumitex A 1, Superfloc 900, Cyanamer P 35, Gelamide 250, Nacolyte 673, Versicol W 11, BRN 0605349, Magnafloc R 292, Sumirez A 17, Sumirez A 27, 20R035KLCI, Aerofloc 3453, Cyanamer P 250, Praestol 2800, DTXSID5020027, Himoloc SS 200, Stokopol D 2624, ACYLAMIDE-, AI3-04119, Bio-Gel P 2, Reten 420, American Cyanamid KPAM, BioGel P-100, K-PAM, NSC-7785, MFCD00008032, American Cyanamid P-250, Dow ET 597, DTXCID6027, Taloflote, Pamid, AAM, Acrylamide, electrophoresis grade, NSC7785, EC 201-173-7, Acrylamide [UN2074] [Poison], Acrylamide-13C, Himoloc OK 507, Percol 720, PAARK 123sh, ACRYLAMIDE (IARC), ACRYLAMIDE [IARC], ACRYLAMIDE (MART.), ACRYLAMIDE [MART.], PAA-1, Dow J 100, PAA 70L, PAM-50, Acrilamida, Q 41F, AP 273, ET 597, Acrylamide 1000 microg/mL in Methanol, CAS-79-06-1, J 100, P 250, P 300, Propenoic acid, amide, UN2074, RCRA waste no. U007, acrylarnide, Acrylamide (1.0 mg/mL in Deionized water with 0.1% Formic Acid), Amide propenoate, 2-propene amide, acryloic acid amide, 1HC, 37 - Acrylamide, Acrylamide, 97%, Bio Gel P2, Bio Gel P-2, Bio-Gel P-2, ACRYLAMIDE [MI], CH2CHCONH2, ACRYLAMIDE [HSDB], bmse000392, Acrylamide Solution, 40%, Acrylamide, >=98.0%, Acrylamide, >=99.9%, RCRA Waste Numbrt U007, WLN: ZV1U1, PROPENAMIDE (50%), Acrylamide_RamanathanGurudeeban, BIDD:ER0629, Acrylamide, analytical standard, CHEMBL348107, GTPL4553, Acrylamide, for synthesis, 99%, 2-Propenamide, Acrylic acid amide, USEPA Pesticide Code: 600008, BCP25183, MLA39924, Tox21_201526, Tox21_300145, BDBM50226193, MSK001221, NSC116573, NSC116574, NSC116575, NSC118185, STL282727, 788 - Acrylamide analysis in snacks, 881 - Acrylamide analysis in coffee, AKOS000120965, Ethylene monoclinic tablets carboxamide, Acrylamide, purum, >=98.0% (GC), FA14017, NSC-116573, NSC-116574, NSC-116575, NSC-118185, UN 2074, Acrylamide Monomer (ca. 50% in Water), Acrylamide Monomer [for Electrophoresis], NCGC00090736-01, NCGC00090736-02, NCGC00090736-03, NCGC00090736-04, NCGC00090736-05, NCGC00253932-01, NCGC00259076-01, Acrylamide Monomer, [for Electrophoresis], Acrylamide, SAJ first grade, >=98.0%, FP176974, Polyacrylamide, average Mn 200W-1400W, 1ST001221, DB-124507, DB-253723, A0139, A1132, A2625, Acrylamide, Ultrapure, Electrophoresis Grade, NS00009623, EN300-20803, AcrylamideRNase, DNase, Protease None detected, C01659, G77307, Acrylamide, suitable for electrophoresis, >=99%, A839565, Acrylamide, for electrophoresis, >=99.0% (GC), Q342939, Acrylamide, for molecular biology, >=99% (HPLC), Acrylamide, certified reference material, TraceCERT(R), Acrylamide, for electrophoresis, >=99% (HPLC), powder, BC269F2E-D242-48E1-87E4-E51DB86FF0A8, F8880-6341, InChI=1/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5, Acrylamide, for Northern and Southern blotting, powder blend, Acrylamide, Vetec(TM) reagent grade, suitable for electrophoresis, 201-173-7, 9082-06-8
Topological Polar Surface Area 43.1
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 5.0
Description Polyacrylamides are used as flocculants as a filtration aid in the treatment of waste water and expressed sugar juices and as clarifying agents in a variety of food products. Asparagine-derived Maillard production found in trace amounts in a variety of cooked and processed foods. Subject of a 'food scare' in 2001-2 but concern may have been overstated.
Isotope Atom Count 0.0
Molecular Complexity 57.9
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P00328, P16473, P00352, P15917, P19793, P03372, P04150, Q16236, P04406, P22455, P23977
Iupac Name prop-2-enamide
Prediction Hob 1.0
Class Carboximidic acids and derivatives
Target Id NPT210, NPT94, NPT3372
Xlogp -0.7
Superclass Organic acids and derivatives
Subclass Carboximidic acids
Molecular Formula C3H5NO
Prediction Swissadme 0.0
Inchi Key HRPVXLWXLXDGHG-UHFFFAOYSA-N
Fcsp3 0.0
Logs 0.855
Rotatable Bond Count 1.0
State Solid
Logd -0.898
Synonyms 2-Propenamide, 2-Propenamide, 9CI, 2-Propeneamide, Acrylagel, Acrylamide, Acrylic acid amide, Acrylic amide, Aerofloc 3453, Akrylamid, American cyanamid kpam, American cyanamid P-250, Amid kyseliny akrylove, Amide propenoate, Amide propenoic acid, Aminogen PA, Amresco acryl-40, Bio-Acrylamide 50, Bio-gel P 2, BioGel P-100, Dow et 597, Ethylene carboxamide, Ethylenecarboxamide, Flokonit e, Himoloc ss 200, K-pam, Nacolyte 673, Optimum, Polyacrylamide, Polyacrylamide solution, Polyhall 27, Polyhall 402, Polystolon, Polystoron, Porisutoron, Praestol 2800, Prop-2-enamide, Propenamide, Propeneamide, Propenoic acid amide, Reten 420, Stipix ad, Sumitex a 1, Superfloc 84, Superfloc 900, Vinyl amide, 2-Propenamide, homopolymer, Acrylamide polymer, Acrylamide polymers, Cyanamer P 250, Cyanamer P 35, Cytame 5, Flygtol GB, Gelamide 250, Himoloc OK 507, Magnafloc R 292, Pamid, Percol 720, Polyacrylamide resin, Sanpoly A 520, Solvitose 433, Stokopol D 2624, Sumirez A 17, Sumirez A 27, Sursolan P 5, Versicol W 11, Aminogen pa, amresco Acryl-40, bio-Gel P 2, Himoloc SS 200, K-Pam, Propenoate, Propenoic acid, Sanpoly a 520, Sumirez a 17, Sumirez a 27
Substituent Name Carboximidic acid, Hydrocarbon derivative, Organooxygen compound, Organonitrogen compound, Aliphatic acyclic compound
Compound Name Acrylamide
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 71.0371
Formal Charge 0.0
Monoisotopic Mass 71.0371
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 71.08
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aliphatic acyclic compounds
Esol -0.5107898
Inchi InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)
Smiles C=CC(=O)N
Nring 0.0
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent Carboximidic acids