AG009A58

Name: 1-(2-Propoxyphenyl)ethanamine hydrochloride
Brand: Angene Chemical
SKU: AG009A58

1135292-86-2 | 1-(2-Propoxyphenyl)ethanamine hydrochloride

AG009A58

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COA

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CAS Number	1135292-86-2
Catalog Number	AG009A58(AGN-PC-0WB70C)
Chemical Name	1-(2-Propoxyphenyl)ethanamine hydrochloride
IUPAC Name	1-(2-propoxyphenyl)ethanamine;hydrochloride
InChI	InChI=1S/C11H17NO.ClH/c1-3-8-13-11-7-5-4-6-10(11)9(2)12;/h4-7,9H,3,8,12H2,1-2H3;1H
InChI Key	JMVOQDPFYGVVGZ-UHFFFAOYSA-N
MDL Number	MFCD16872081
Molecular Formula	C11H18ClNO
Molecular Weight	215.7197
SMILES	Cl.C(CC)OC1=C(C=CC=C1)C(C)N
Synonyms	1-(2-PROPOXYPHENYL)-1-ETHANAMINE HYDROCHLORIDE, 1135292-86-2, 1-(2-propoxyphenyl)ethanamine hydrochloride, 1-(2-propoxyphenyl)ethylamine, chloride, [1-(2-propoxyphenyl)ethyl]amine hydrochloride, ARONIS023402, CTK6E6212, BBB/905, DTXSID70648539, ZX-AS004132, ZX-CM005938, 9072AC, MFCD11226475, SBB080376, AKOS005110945, MCULE-8054744170, KS-0000468L, BB0293044, TR-057187, ST45052896, 1-(2-Propoxyphenyl)ethanamine hydrochloride, AldrichCPR, 1-(2-Propoxyphenyl)ethan-1-amine--hydrogen chloride (1/1), C11H18ClNO, N/A,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.108g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	215.721g/mol
Monoisotopic Mass	215.108g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0

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