AG00J0TY

Name: {2-[(2-chlorobenzyl)oxy]ethyl}amine hydrochloride
Brand: Angene Chemical
SKU: AG00J0TY

6594-67-8 | {2-[(2-chlorobenzyl)oxy]ethyl}amine hydrochloride

AG00J0TY

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COA

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CAS Number	6594-67-8
Catalog Number	AG00J0TY
Chemical Name	{2-[(2-chlorobenzyl)oxy]ethyl}amine hydrochloride
IUPAC Name	2-[(2-chlorophenyl)methoxy]ethanamine;hydrochloride
InChI	InChI=1S/C9H12ClNO.ClH/c10-9-4-2-1-3-8(9)7-12-6-5-11;/h1-4H,5-7,11H2;1H
InChI Key	FRIRXRYZWDEJDY-UHFFFAOYSA-N
MDL Number	MFCD01626089
Molecular Formula	C9H13Cl2NO
Molecular Weight	222.1116
SMILES	C1(=CC=CC=C1Cl)COCCN.Cl
Synonyms	2-[(2-chlorophenyl)methoxy]ethan-1-amine hydrochloride, 6594-67-8, {2-[(2-chlorobenzyl)oxy]ethyl}amine hydrochloride, 2-[(2-chlorophenyl)methoxy]ethanamine Hydrochloride, 2-(2-CHLORO-BENZYLOXY)-ETHYLAMINE HYDROCHLORIDE, 2-((2-Chlorobenzyl)oxy)ethanamine hydrochloride, 2-[(2-Chlorobenzyl)oxy]ethanamine hydrochloride, AC1MFGK9, AC1Q3DF1, Cambridge id 6918179, CTK7E9200, MFCD01626089, AKOS015846179, MCULE-1464169627, NE61797, TR-049983, ST51022300, EN300-55969, 2-[(2-chlorophenyl)methoxy]ethylamine, chloride, Z1259340990, CID2918904, 6594-66-7, N/A,

Complexity	121
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	221.037g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	222.109g/mol
Monoisotopic Mass	221.037g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
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