AG003RQ8

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CAS Number	1949-55-9
Catalog Number	AG003RQ8(AGN-PC-0LW5KU)
Chemical Name	Methyl 3,5-diaminobenzoate
IUPAC Name	methyl 3,5-diaminobenzoate
InChI	InChI=1S/C8H10N2O2/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4H,9-10H2,1H3
InChI Key	IYWLDOMAEQHKJZ-UHFFFAOYSA-N
MDL Number	MFCD00041433
Molecular Formula	C8H10N2O2
Molecular Weight	166.1772
SMILES	O=C(OC)C1=CC(N)=CC(N)=C1
Synonyms	Methyl 3,5-diaminobenzoate, 1949-55-9, methyl 3,5-diaminobenzenecarboxylate, 3,5-diaminobenzoic acid methyl ester, IYWLDOMAEQHKJZ-UHFFFAOYSA-N, MFCD00041433, methyldiaminobenzenecarboxylate, SCHEMBL654773, CTK4E1666, DTXSID90426654, ZINC2390197, 6571AD, SBB087998, 3,5-diamino-benzoic acid methyl ester, AKOS005070740, MCULE-1186243149, RP10364, AJ-35664, Benzoic acid,3,5-diamino-, methyl ester, TR-009065, FT-0628505, ST50408089, TL80090807, 6J-060, J-012630, J-522116, I01-15816, C8H10N2O2, ZINC02390197, CID7010431,

Complexity	162
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.074g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	166.18g/mol
Monoisotopic Mass	166.074g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	78.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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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