AG0033EG

13515-65-6 | 2-Methylpropanethioamide

AG0033EG

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CAS Number	13515-65-6
Catalog Number	AG0033EG(AGN-PC-0WA6ZO)
Chemical Name	2-Methylpropanethioamide
IUPAC Name	2-methylpropanethioamide
InChI	InChI=1S/C4H9NS/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6)
InChI Key	NPCLRBQYESMUPD-UHFFFAOYSA-N
MDL Number	MFCD07369538
Molecular Formula	C4H9NS
Molecular Weight	103.1860
SMILES	NC(C(C)C)=S
Synonyms	2-methylpropanethioamide, 13515-65-6, Thioisobutyramide, MFCD07369538, 2-methylpropaneothioamide, 2-methylpropane-thioamide, 2-methyl-Propanethioamide, ACMC-209by0, Propanethioamide,2-methyl-, KSC519M8D, SCHEMBL442109, AC1Q1O30, SCHEMBL10331901, 2-METHYL PROPANETHIOAMIDE, CTK4B9681, DTXSID10447922, NPCLRBQYESMUPD-UHFFFAOYSA-N, ALBB-031241, KS-00000Z6N, ANW-19750, CT-917, FC0684, ZINC19264665, AKOS000149014, AB32169, CS-W011304, MCULE-3546856315, RP08290, AJ-72731, SC-48059, AB0003330, DB-063069, TC-069196, 4CH-023645, FT-0672104, ST24040915, Z2593, EN300-40823, B-7183, 515M656, J-510085, I14-35831, Dimethylthioacetamide, C4H9NS, 2-Chloro-n-(4-methoxy-phenyl)aniline, CID10909507,

Complexity	58.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	103.046g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	103.183g/mol
Monoisotopic Mass	103.046g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	58.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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