AG01BFQD

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CAS Number	6296-61-3
Catalog Number	AG01BFQD(AGN-PC-0JOFSJ)
Chemical Name	N,N-bis(prop-2-en-1-yl)acetamide
IUPAC Name	N,N-bis(prop-2-enyl)acetamide
InChI	InChI=1S/C8H13NO/c1-4-6-9(7-5-2)8(3)10/h4-5H,1-2,6-7H2,3H3
InChI Key	BGQJNGISTPIALH-UHFFFAOYSA-N
MDL Number	MFCD00457706
Molecular Formula	C8H13NO
Molecular Weight	139.1949
SMILES	CC(N(CC=C)CC=C)=O
Synonyms	N,N-Diallylacetamide, N,N-bis(prop-2-en-1-yl)acetamide, 6296-61-3, N-acetyldiallylamine, NSC48108, N,N-diallyl-acetamide, AC1L66GS, SCHEMBL173228, AC1Q5I35, N,N-bis(prop-2-enyl)acetamide, Acetamide, N,N-di-2-propenyl-, BGQJNGISTPIALH-UHFFFAOYSA-N, NSC54289, ZINC1679588, NSC-48108, NSC-54289, AKOS003847006, NE57374, Acetamide,N,N-di-2-propenyl-, AR-1K1739, CID241027, 6398-06-7,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	139.1g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	139.198g/mol
Monoisotopic Mass	139.1g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

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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