Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00335)
DIG Name |
Acetdimethylamide
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Synonyms |
N,N-DIMETHYLACETAMIDE; 127-19-5; Dimethylacetamide; Acetamide, N,N-dimethyl-; DMAc; Acetdimethylamide; Dimethyl acetamide; N,N-Dimethyl acetamide; Dimethylamide acetate; N,N-Dimethylethanamide; Dimethylacetone amide; Acetic acid, dimethylamide; NSC 3138; N.N-Dimethylacetamide; Hallucinogen; CBC 510337; SK 7176; UNII-JCV5VDB3HY; Dimethylamid kyseliny octove; MFCD00008686; Acetyl dimethylamine; U-5954; N,N-Dimethylacetamid; N,N-dimethylacetoamide; N, N-dimethylacetamide; N,N-Dimethyl-acetamide; JCV5VDB3HY; DTXSID5020499; CHEBI:84254; DSSTox_CID_499; Acetyldimethylamine; DSSTox_RID_75625; DSSTox_GSID_20499; N,N-Dimethylacetamide, 99%, pure; CAS-127-19-5; HSDB 74; N,N-Dimethylacetamide, 99+%, extra pure; N,N-Dimethylacetamide, 99.5%, extra pure; CCRIS 4623; N,N-Dimethylacetamide, 99.8+%, for HPLC; N,N-Dimethylacetamide, 99+%, for spectroscopy; Acetic acid dimethylamide; Dimethylamid kyseliny octove [Czech]; EINECS 204-826-4; N,N-Dimethylacetamide, 99.5%, Extra Dry, AcroSeal(R); dimethyacetamide; dimethylactamide; N,N-Dimethylacetamide solution; dimethylacteamide; AI3-15276; trimethylformamide; N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal(R); dimeihyl acetamide; dimethyl-acetamide; n-dimethylacetamide; N,N-dimethyacetamide; N,N-dimethylactamide; N-Acetyldimethylamine; N,N dimethylacetamide; 286367-73-5; n,n,-dimethylacetamide; N,-N-dimethylacetamide; N,N -dimethylacetamide; N,N-di-methylacetamide; N,N-dimethylacet-amide; N, N-dimethylacetoamide; N,N-dimethyl acetoamide; DMAC, Dimethylacetamide; DMAC;; n,n,-dimethyl-acetamide; Acetic acid-dimethylamide; N,N-dimethyl- acetamide; ACMC-209bc9; EC 204-826-4; N,N-Dimethylacetamide solution (40% or less); N,N-dimethyl-N-acetylamine; CH3CON(CH3)2; N, N-Dimethylacetamide, EP; CHEMBL11873; N,N-Dimethylacetamide, >=99%; N,N-Dimethylacetamide, anhydrous; NSC3138; N,N-DIMETHYL-D6-ACETAMIDE; WLN: 1VN1 & 1; N,N-Dimethylacetamide, HPLC Grade; NSC-3138; ZINC1666602; Tox21_202174; Tox21_302787; ANW-18967; STL482892; ACETIC ACID,AMIDE,N,N-DIMETHYL; AKOS000118789; N,N-Dimethylacetamide-1,2-[13C2]; CS-W023195; HY-W042416; MCULE-4256511309; N,N-Dimethylacetamide, p.a., 99.5%; N,N-Dimethylacetamide, AR, >=99.5%; NCGC00159401-02; NCGC00159401-03; NCGC00256375-01; NCGC00259723-01; N,N-Dimethylacetamide, SAJ special grade; N,N-DIMETHYLACETAMIDE-2,2,2-D3; N,N-Dimethylacetamide, analytical standard; N,N-Dimethylacetamide, anhydrous, 99.8%; DB-041302; D0641; FT-0629514; FT-0642826; N,N-Dimethylacetamide, for HPLC, >=99.7%; N,N-Dimethylacetamide, for HPLC, >=99.9%; N,N-Dimethylacetamide, ReagentPlus(R), 99%; C20339; N,N-Dimethylacetamide, 99.5+%, for analysis; 13045-EP2277875A2; 13045-EP2284172A1; 13045-EP2287153A1; 13045-EP2287165A2; 13045-EP2287166A2; 13045-EP2292620A2; 13045-EP2295055A2; 13045-EP2295416A2; 13045-EP2298748A2; 13045-EP2298770A1; 13045-EP2305254A1; 13045-EP2305658A1; 13045-EP2305659A1; 13045-EP2308880A1; 13045-EP2311453A1; 13045-EP2316831A1; 25724-EP2275411A2; 25724-EP2315303A1; 25724-EP2380568A1; 77827-EP2272846A1; 77827-EP2277868A1; 77827-EP2277869A1; 77827-EP2277870A1; 77827-EP2292608A1; 77827-EP2298076A1; 77827-EP2298077A1; 77827-EP2301353A1; 77827-EP2305031A1; 77827-EP2305033A1; 77827-EP2305034A1; 77827-EP2305035A1; 77827-EP2308866A1; N,N-Dimethylacetamide, ReagentPlus(R), >=99%; 124818-EP2269990A1; 124818-EP2277945A1; 124818-EP2295426A1; 124818-EP2295427A1; Q411452; Residual Solvent Class 2 - N,N-Dimethylacetamide; N,N-Dimethylacetamide, SAJ first grade, >=99.0%; N,N-Dimethylacetamide, UV HPLC spectroscopic, 99%; W-108388; N,N-Dimethylacetamide, anhydrous, ZerO2(TM), 99.8%; N,N-Dimethylacetamide, Vetec(TM) reagent grade, 98%; Z32014266; F0001-0392; N,N-Dimethylacetamide, puriss. p.a., >=99.5% (GC); N,N-Dimethylacetamide, spectrophotometric grade, >=99%; Acetic acid-dimethylamide 1000 microg/mL in Acetonitrile; N,N-Dimethylacetamide, for peptide synthesis, >=99.8% (GC); 20255-66-7; 31591-08-9; 5Y9; N,N-Dimethylacetamide, PharmaGrade, Manufactured under appropriate GMP controls for pharma and biopharmaceutical production., Ph Eur
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DIG Function |
Solvent
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Formula |
C4H9NO
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Canonical SMILES |
CC(=O)N(C)C
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InChI |
1S/C4H9NO/c1-4(6)5(2)3/h1-3H3
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InChIKey |
FXHOOIRPVKKKFG-UHFFFAOYSA-N
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Physicochemical Properties | Molecular Weight | 87.12 | Topological Polar Surface Area | 20.3 | |
XlogP | -0.8 | Complexity | 58.6 | ||
Heavy Atom Count | 6 | Rotatable Bond Count | 0 | ||
Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 1 | ||