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AG003R3B

Name: Isobutyramide
Brand: Angene Chemical
SKU: AG003R3B

563-83-7 | Isobutyramide

Chemical structure of Isobutyramide, CAS 563-83-7

AG003R3B

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CAS Number	563-83-7
Catalog Number	AG003R3B(AGN-PC-07A23O)
Chemical Name	Isobutyramide
IUPAC Name	2-methylpropanamide
InChI	InChI=1S/C4H9NO/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6)
InChI Key	WFKAJVHLWXSISD-UHFFFAOYSA-N
MDL Number	MFCD00008019
Molecular Formula	C4H9NO
Molecular Weight	87.1204
NSC Number	8423
SMILES	CC(C)C(N)=O
UNII	82UOE7B38Z
Synonyms	isobutyramide, Isobutyramide, 563-83-7, 2-Methylpropanamide, 2-Methylpropionamide, Propanamide, 2-methyl-, Isobutyrimidic acid, Isobutylamide, Isopropylformamide, dimethylacetoamide, UNII-82UOE7B38Z, NSC 8423, EINECS 209-265-9, BRN 1737615, Dimethylacetamid, 82UOE7B38Z, WFKAJVHLWXSISD-UHFFFAOYSA-N, MFCD00008019, C-isopropylformamide, isobutyric acid amide, Isobutyramide, 99%, PubChem21345, ACMC-1ARSC, AC1Q5ISV, AC1L29PJ, AC1Q1O2Z, 4-02-00-00852 (Beilstein Handbook Reference), 68424-61-3, KSC270E1P, CHEMBL352219, DTXSID1060340, CTK1H0217, NSC8423, KS-00000B6U, NSC-8423, ZINC1484944, ANW-32501, BDBM50224866, AKOS001084432, MCULE-9773835068, RP08276, RTC-069042, TRA0031513, AJ-26322, AK-80490, AN-45954, BR-80490, CJ-05095, CJ-23664, NCI60_041854, SY015332, AB1004227, DB-052904, DB-072139, LS-119321, ST2413141, TC-069042, FT-0627380, I0102, EN300-17833, MFCD00008019 (98%), M-5068, 77849-EP2272846A1, 77849-EP2277868A1, 77849-EP2277869A1, 77849-EP2284166A1, 77849-EP2287164A1, 77849-EP2298749A1, 77849-EP2308866A1, 120731-EP2280000A1, 120731-EP2289868A1, 120731-EP2298729A1, I05-0101, W-105521, InChI=1/C4H9NO/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6, IBO, Dimethylacetamide, C4H9NO, C4-H9-N-O, CID68424, EINECS 270-312-1, AR-1I5817, CB10348, Isobutyramide, 99% - 100G 100g, Glycerides, C16-18 and C18-unsatd. mono- and di-, Glycerides, C16-18 and C18-unsaturated, mono- and di-, (C16-C18 and C18) Unsaturated alkyl and dialkyl glycerides, 579-40-8,

Complexity	58.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	87.068g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	87.122g/mol
Monoisotopic Mass	87.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Related Research Chemicals

CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited