AG004QUD

Name: 2-(3-Methoxy-4-propoxyphenyl)ethanamine
Brand: Angene Chemical
SKU: AG004QUD

86456-98-6 | 2-(3-Methoxy-4-propoxyphenyl)ethanamine

AG004QUD

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CAS Number	86456-98-6
Catalog Number	AG004QUD(AGN-PC-0WB5H3)
Chemical Name	2-(3-Methoxy-4-propoxyphenyl)ethanamine
IUPAC Name	2-(3-methoxy-4-propoxyphenyl)ethanamine
InChI	InChI=1S/C12H19NO2/c1-3-8-15-11-5-4-10(6-7-13)9-12(11)14-2/h4-5,9H,3,6-8,13H2,1-2H3
InChI Key	SREDMHHCBHOIIB-UHFFFAOYSA-N
MDL Number	MFCD08449665
Molecular Formula	C12H19NO2
Molecular Weight	209.2848
SMILES	C1(OC)=CC(CCN)=CC=C1OCCC
Synonyms	2-(3-methoxy-4-propoxyphenyl)ethanamine, 86456-98-6, 3-METHOXY-4-PROPOXYPHENETHYLAMINE, ARONIS023621, SCHEMBL2742569, CTK5F6679, BBB/932, DTXSID40624981, ZX-AS004159, ZX-CM008024, 1003AF, BBL023694, MFCD08449665, SBB080397, ZINC11864567, AKOS005111132, MCULE-9039973769, 2-(3-methoxy-4-propoxyphenyl)ethylamine, Benzeneethanamine, 3-methoxy-4-propoxy-, TR-057204, 2-(3-Methoxy-4-propoxyphenyl)ethan-1-amine, Y-3896, C12H19NO2,

Complexity	164
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.142g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	209.289g/mol
Monoisotopic Mass	209.142g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	44.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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