AG01AAM5

Name: 3-(Dipropylcarbamoyl)benzoic acid
Brand: Angene Chemical
SKU: AG01AAM5

126926-35-0 | 3-(Dipropylcarbamoyl)benzoic acid

AG01AAM5

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CAS Number	126926-35-0
Catalog Number	AG01AAM5(AGN-PC-0JNH1O)
Chemical Name	3-(Dipropylcarbamoyl)benzoic acid
IUPAC Name	3-(dipropylcarbamoyl)benzoic acid
InChI	InChI=1S/C14H19NO3/c1-3-8-15(9-4-2)13(16)11-6-5-7-12(10-11)14(17)18/h5-7,10H,3-4,8-9H2,1-2H3,(H,17,18)
InChI Key	BEOWTCBXKHFAAK-UHFFFAOYSA-N
MDL Number	MFCD12070341
Molecular Formula	C14H19NO3
Molecular Weight	249.3056
SMILES	CCCN(C(C1=CC(C(O)=O)=CC=C1)=O)CCC
Synonyms	3-(dipropylcarbamoyl)benzoic acid, 126926-35-0, 3-[(dipropylamino)carbonyl]Benzoic acid, Benzoic acid, 3-((dipropylamino)carbonyl)-, N,N-dipropyl-isophthalamic acid, Benzoic acid, 3-[(dipropylamino)carbonyl]-, N,N-Dipropylisophthalamic acid, AC1L4BLE, AC1Q2XOA, SCHEMBL2206424, DTXSID10155338, BEOWTCBXKHFAAK-UHFFFAOYSA-N, ZINC5832813, AKOS009497312, MCULE-3499258315, NE29546, DA-13081, FT-0704039, EN300-68976, A1-06213, Z1259273142, C14-H19-N-O3, CID182769,

Complexity	285
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	249.136g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	249.31g/mol
Monoisotopic Mass	249.136g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	57.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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