AG00JCFM

Name: [2-(3,4-Dichlorophenoxy)ethyl]amine hydrochloride
Brand: Angene Chemical
SKU: AG00JCFM

38949-70-1 | [2-(3,4-Dichlorophenoxy)ethyl]amine hydrochloride

AG00JCFM

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CAS Number	38949-70-1
Catalog Number	AG00JCFM(AGN-PC-01XPD4)
Chemical Name	[2-(3,4-Dichlorophenoxy)ethyl]amine hydrochloride
IUPAC Name	2-(3,4-dichlorophenoxy)ethanamine
InChI	InChI=1S/C8H9Cl2NO/c9-7-2-1-6(5-8(7)10)12-4-3-11/h1-2,5H,3-4,11H2
InChI Key	RXPLSUNVXZROEH-UHFFFAOYSA-N
MDL Number	MFCD18205885
Molecular Formula	C8H9Cl2NO
Molecular Weight	206.0692
SMILES	NCCOC1=CC(Cl)=C(Cl)C=C1
Synonyms	38949-70-1, 2-(3,4-dichlorophenoxy)ethanamine, 2-[3,4-Bis(Chloranyl)phenoxy]ethanamine, [2-(3,4-dichlorophenoxy)ethyl]amine hydrochloride, 2-(3,4-dichlorophenoxy)ethylamine, 2-(3,4-Dichlorophenoxy)ethanamine hydrochloride, SCHEMBL3298738, RXPLSUNVXZROEH-UHFFFAOYSA-N, ALBB-010431, SBB050363, STK895080, ZINC11945836, 2-(3,4-Dichloro-phenoxy)-ethylamine, AKOS005172624, 2-(3,4-dichlorophenoxy)ethan-1-amine, Ethanamine, 2-(3,4-dichlorophenoxy)-, AJ-60564, ST45028391, T4434, 6SF,

Complexity	134
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.006g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	206.066g/mol
Monoisotopic Mass	205.006g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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