AG001MEM

Name: 2-(3-(Dimethylamino)phenoxy)acetic acid
Brand: Angene Chemical
SKU: AG001MEM

150188-64-0 | 2-(3-(Dimethylamino)phenoxy)acetic acid

AG001MEM

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CAS Number	150188-64-0
Catalog Number	AG001MEM(AGN-PC-03ESGN)
Chemical Name	2-(3-(Dimethylamino)phenoxy)acetic acid
IUPAC Name	2-[3-(dimethylamino)phenoxy]acetic acid
InChI	InChI=1S/C10H13NO3/c1-11(2)8-4-3-5-9(6-8)14-7-10(12)13/h3-6H,7H2,1-2H3,(H,12,13)
InChI Key	HGLBGFSZQOWANY-UHFFFAOYSA-N
MDL Number	MFCD06823824
Molecular Formula	C10H13NO3
Molecular Weight	195.2151
SMILES	O=C(O)COC1=CC=CC(N(C)C)=C1
Synonyms	2-(3-(Dimethylamino)phenoxy)acetic acid, 150188-64-0, (3-Dimethylamino-phenoxy)-acetic acid, 3-(dimethylamino)phenoxyacetic acid, AK-92763, SCHEMBL7996336, 3-dimethylaminophenoxyacetic acid, CTK7J5512, HGLBGFSZQOWANY-UHFFFAOYSA-N, KS-00000S8C, 4643AD, MFCD06823824, ZINC11799548, AKOS000301119, AJ-60140, BBV-32568849, DS-17686, AX8280946, TR-055377, 4CH-003582, Acetic acid, 2-[3-(dimethylamino)phenoxy]-, CS-0061710, FT-0699451, ST24039273, C10H13NO3, N/A,

Complexity	194
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.09g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	195.218g/mol
Monoisotopic Mass	195.09g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	49.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

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