AG00IBD8

64464-07-9 | 2-(2-Methoxyphenoxy)ethylamine HCl, hydrate

AG00IBD8

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CAS Number	64464-07-9
Catalog Number	AG00IBD8(AGN-PC-0KKP16)
Chemical Name	2-(2-Methoxyphenoxy)ethylamine HCl, hydrate
IUPAC Name	2-(2-methoxyphenoxy)ethanamine;hydrochloride
InChI	InChI=1S/C9H13NO2.ClH/c1-11-8-4-2-3-5-9(8)12-7-6-10;/h2-5H,6-7,10H2,1H3;1H
InChI Key	KNWPXZOMSZABHD-UHFFFAOYSA-N
MDL Number	MFCD09037366
Molecular Formula	C9H14ClNO2
Molecular Weight	203.6660
SMILES	Cl.COC1=C(OCCN)C=CC=C1
Synonyms	64464-07-9, 2-(2-methoxyphenoxy)ethanamine Hydrochloride, 2-(2-Methoxyphenoxy)ethylamine Hydrochloride, 2-(2-Methoxyphenoxy)Ethylamine HCL, 2-(2-methoxyphenoxy)ethan-1-amine hydrochloride, Ethanamine, 2-(2-methoxyphenoxy)-, hydrochloride, 1-(2-Aminoethoxy)-2-methoxybenzene Hydrochloride, Carvedilol USP E, methoxyphenoxyethanaminehydrochloride, 2-(2-Methoxphenoxyl) Ethylamine HCl, Carvedilol Impurity E, carvedilol-ep-impurity-e, Carvedilol EP IMpurity E, ACMC-1B7JW, 2-(2-Methoxyphenoxy) ethylamine hydrochloride, AC1MC79N, KSC352Q5H, AC1Q3C49, SCHEMBL1623557, CTK2F2853, KS-00000MRZ, DTXSID90376403, KNWPXZOMSZABHD-UHFFFAOYSA-N, BCP12481, ANW-52068, CM-173, MFCD01631120, SBB093198, 2-(2-Methoxyphenoxy)ethylamine, HCl, AKOS005073387, 2-(2-Aminoethoxy)anisole Hydrochloride, AC-1996, KS-1024, MCULE-4440960495, RP11879, RP26046, RTR-022078, VZ23118, AK-50535, AN-14408, BC207924, BR-50535, SC-23018, 2-(2-METHOXYPHENOXY)ETHANAMINE HCL, 2-(2-Methoxyphenoxy)ethylaminehydrochloride, AB0008216, DB-019404, ST2409286, TL8004570, TR-022078, 2-(2-methoxyphenoxy)ethanamine;hydrochloride, 4CH-014913, AM20060430, CS-0030728, FT-0082938, FT-0608490, M1794, EN300-08577, 64M079, M-2186, A834760, J-505658, 2-(2-AMINOETHOXY)ANISOLE HYDROCHLORIDE HYDRATE, 2-(2-methoxyphenoxy)ethylamine hydrochloride, AldrichCPR, 2-(2-Methoxyphenoxy)ethan-1-amine--hydrogen chloride (1/1), C9H14ClNO2, CID2762734, CS-O-07548, 2-(2-methoxy-phenoxy)ethylammonium chloride, 2-(2-Methoxy phenoxy)-ethylamine hydrochloride, EC 700-259-6, 2-(2-METHOXY PHENOXY)ETHYLAMINE HYDROCHLORIDE, 1836-62-0, 321602-02-2,

Complexity	119
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.071g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	203.666g/mol
Monoisotopic Mass	203.071g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	44.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number