AG003S9L

142-26-7 | N-(2-Hydroxyethyl)acetamide

AG003S9L

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CAS Number	142-26-7
Catalog Number	AG003S9L(AGN-PC-0JK8RI)
Chemical Name	N-(2-Hydroxyethyl)acetamide
EC Number	205-530-8
IUPAC Name	N-(2-hydroxyethyl)acetamide
InChI	InChI=1S/C4H9NO2/c1-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7)
InChI Key	PVCJKHHOXFKFRP-UHFFFAOYSA-N
MDL Number	MFCD00002836
Molecular Formula	C4H9NO2
Molecular Weight	103.1198
NSC Number	5999
SMILES	CC(NCCO)=O
UNII	A9O0818TWD
Synonyms	N-(2-Hydroxyethyl)acetamide, N-Acetylethanolamine, 142-26-7, 2-Acetamidoethanol, Acetamide, N-(2-hydroxyethyl)-, Acetylcolamine, 2-Acetylaminoethanol, Acetamide MEA, N-Ethanolacetamide, N-Acetyl-2-aminoethanol, Hydroxyethyl acetamide, N-Acetyl ethanolamine, ACETYLETHANOLAMINE, N-2-Hydroxyethylacetamide, beta-Hydroxyethylacetamide, NSC 5999, N-beta-Hydroxyethylacetamide, .beta.-Hydroxyethylacetamide, UNII-A9O0818TWD, HSDB 2713, EINECS 205-530-8, BRN 1811708, Acetic acid amide, N-(2-hydroxyethyl)-, AI3-02836, A9O0818TWD, CHEBI:74687, N-(.beta.-Hydroxyethyl)acetamide, PVCJKHHOXFKFRP-UHFFFAOYSA-N, MFCD00002836, N-Acetylethanolamine, 96%, Hetamide MA, Carsamide AMEA, Lipamide MEAA, Amidex AME, Upamide ACMEA, N-acetyl-ethanolamine, Schercomid AME 70, Foamid AME-70, Foamid AME-75, Mackamide AME-100, Foamid AME-100, Incromectant AMEA-70, AC1L1RVJ, Incromectant AMEA-100, ACMC-1BRW4, n-2-hydroxyethyl-acetamide, AC1Q1L6X, DSSTox_CID_24804, DSSTox_RID_80488, WLN: Q2MV1, DSSTox_GSID_44804, SCHEMBL48502, 4-04-00-01535 (Beilstein Handbook Reference), KSC495E0N, N-(2-hydroxyethyl)-acetamide, N-(2-hydroxy-ethyl)-acetamide, SCHEMBL9597207, CHEMBL3188272, DTXSID6044804, CTK3J5206, NSC5999, N-ACETYLETHANOLAMINE, PRACT, NSC-5999, ZINC1687364, Tox21_301724, 6949AA, ANW-20688, N-Acetylethanolamine, technical grade, SBB007954, STL283925, AKOS005206796, CS-W013689, FR-0645, FS-4296, LS-9688, MCULE-5968518415, RTR-005421, TRA0039439, 2,5-Dichloro-4-fluorophenacyl chloride, NCGC00256051-01, AJ-29897, AN-23227, CAS-142-26-7, CJ-27923, DB-000300, TR-005421, A0075, FT-0610934, ST24031301, J-007626, I14-18222, InChI=1/C4H9NO2/c1-4(7)5-2-3-6/h6H,2-3H2,1H3,(H,5,7, Acetic monoethanolamide, C4H9NO2, N- 2- hydroxyethylacetamide, CID8880, C4-H9-N-O2, Acetamide, N -(2-hydroxyethyl)-, A1935,

Complexity	62.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	103.063g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	103.121g/mol
Monoisotopic Mass	103.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	49.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H318-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

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