AG00C8DT

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CAS Number	35123-06-9
Catalog Number	AG00C8DT(AGN-PC-0JM2U7)
Chemical Name	Propanamide, 2-hydroxy-N,N-dimethyl- (9CI)
EC Number	609-066-0
IUPAC Name	2-hydroxy-N,N-dimethylpropanamide
InChI	InChI=1S/C5H11NO2/c1-4(7)5(8)6(2)3/h4,7H,1-3H3
InChI Key	YEBLAXBYYVCOLT-UHFFFAOYSA-N
MDL Number	MFCD01698643
Molecular Formula	C5H11NO2
Molecular Weight	117.1463
NSC Number	72728
SMILES	OC(C(=O)N(C)C)C
Synonyms	2-Hydroxy-N,N-dimethylpropanamide, 35123-06-9, N,N-Dimethyllactamide, 2-hydroxy-N,N-dimethyl-Propanamide, Propanamide, 2-hydroxy-N,N-dimethyl-, AI3-15674, Propanamide, 2-hydroxy-N,N-dimethyl- (9CI), Lactamide, N,N-dimethyl- (6CI), NSC72728, AC1L3ZQA, AC1Q5HZT, Lactamide, N,N-dimethyl-, EC 609-066-0, NCIOpen2_000551, SCHEMBL37775, ethanol-N,N-dimethylformamide, CTK7G2094, 2-hydroxy-N,N-dimethyl-propionamide, MFCD01698643, NSC-72728, AKOS009592605, Propanamide,2-hydroxy-N,N-dimethyl-(9ci), LS-119286, FT-0655576, W-8570, 123H069, AB-131/42300897, I14-1047, Q-101443, Z2284431423, C5-H11-N-O2, CID98053, AR-1E2708, Propanamide,2-hydroxy-N,N-dimethyl-, 36140-65-5,

Complexity	90.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	117.079g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	117.148g/mol
Monoisotopic Mass	117.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

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CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited