AG00H0BK

Name: 2-PyrrolIdin-1-ylmethylbenzoic acid
Brand: Angene Chemical
SKU: AG00H0BK

876717-98-5 | 2-PyrrolIdin-1-ylmethylbenzoic acid

AG00H0BK

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CAS Number	876717-98-5
Catalog Number	AG00H0BK(AGN-PC-0WCAXZ)
Chemical Name	2-PyrrolIdin-1-ylmethylbenzoic acid
IUPAC Name	2-(pyrrolidin-1-ylmethyl)benzoic acid
InChI	InChI=1S/C12H15NO2/c14-12(15)11-6-2-1-5-10(11)9-13-7-3-4-8-13/h1-2,5-6H,3-4,7-9H2,(H,14,15)
InChI Key	SCVGQZVBLWNGJF-UHFFFAOYSA-N
MDL Number	MFCD07801151
Molecular Formula	C12H15NO2
Molecular Weight	205.2530
SMILES	OC(=O)c1ccccc1CN1CCCC1
Synonyms	876717-98-5, 2-PyrrolIdin-1-ylmethylbenzoic acid, 2-((PYRROLIDIN-1-YL)METHYL)BENZOIC ACID, 2-(pyrrolidin-1-ylmethyl)benzoic Acid, 2-(pyrrolidinylmethyl)benzoic acid, 2-[(pyrrolidin-1-yl)methyl]benzoic acid, 2-Pyrrolidin-1-ylmethyl-benzoic acid, AC1OI08B, AKOS BB-9394, SCHEMBL7433040, KS-00003THQ, DTXSID10428458, ZINC4384469, 1368AF, AB4066, MFCD07801151, SBB011112, AKOS000303395, ST080944, TS-02933, 2-(pyrrolidin-1-ylmethyl)benzoic acid, AldrichCPR, AKOSBB-9394, C12H15NO2, CID7219983,

Complexity	224
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.11g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	205.257g/mol
Monoisotopic Mass	205.11g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

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