AG00CK4K

Name: 2-(2-Amino-phenoxy)-ethanol
Brand: Angene Chemical
SKU: AG00CK4K

42876-07-3 | 2-(2-Amino-phenoxy)-ethanol

AG00CK4K

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COA

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$0.00

WARNING This product is not for human or veterinary use.

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CAS Number	42876-07-3
Catalog Number	AG00CK4K(AGN-PC-0NJBVB)
Chemical Name	2-(2-Amino-phenoxy)-ethanol
IUPAC Name	2-(2-aminophenoxy)ethanol
InChI	InChI=1S/C8H11NO2/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4,10H,5-6,9H2
InChI Key	UNJDMWQMPZNWOT-UHFFFAOYSA-N
MDL Number	MFCD08696465
Molecular Formula	C8H11NO2
Molecular Weight	153.1784
SMILES	NC1=C(OCCO)C=CC=C1
Synonyms	2-(2-aminophenoxy)ethanol, 42876-07-3, 2-(2-aminophenoxy)ethan-1-ol, 2-(2-hydroxyethoxy)aniline, 2-(2-Amino-phenoxy)-ethanol, SCHEMBL2411822, CTK8A5584, UNJDMWQMPZNWOT-UHFFFAOYSA-N, ZINC9239455, BBL013148, MFCD08696465, SBB024257, STK510089, AKOS000245435, MCULE-8129798557, FT-0716412, ST45135529, F2381-0347, H0204,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	153.079g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	153.181g/mol
Monoisotopic Mass	153.079g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	55.5A^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