AG0027QJ

1836-62-0 | Ethanamine, 2-(2-methoxyphenoxy)-

AG0027QJ

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CAS Number	1836-62-0
Catalog Number	AG0027QJ(AGN-PC-07Y495)
Chemical Name	Ethanamine, 2-(2-methoxyphenoxy)-
EC Number	606-000-2
IUPAC Name	2-(2-methoxyphenoxy)ethanamine
InChI	InChI=1S/C9H13NO2/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-5H,6-7,10H2,1H3
InChI Key	CKJRKLKVCHMWLV-UHFFFAOYSA-N
MDL Number	MFCD00235185
Molecular Formula	C9H13NO2
Molecular Weight	167.2050
SMILES	COC1=CC=CC=C1OCCN
UNII	20S0VX4QT9
Synonyms	2-(2-Methoxyphenoxy)ethylamine, 1836-62-0, 2-(2-methoxyphenoxy)ethanamine, 1-(2-Aminoethoxy)-2-methoxybenzene, Ethanamine, 2-(2-methoxyphenoxy)-, 2-(2-methoxyphenoxy)ethyl amine, 2-(2-methoxy-phenoxy)-ethylamine, [2-(2-Methoxyphenoxy)Ethyl]Amine, UNII-20S0VX4QT9, 2-(2'-methoxy)phenoxyethylamine, 2-(2-methoxyphenoxy)ethan-1-amine, 20S0VX4QT9, 2-(2-methoxy phenoxy)ethylamine, MFCD00235185, 2-(2-methoxy-phenoxy]-ethylamine, Guaiacoxyethylamine, Carvedilol Related Compound E, 2-(o-Methoxyphenoxy)ethylamine, Carvedilol related compound E [USP], ACMC-209eky, AC1LVW5V, o-Methoxy-phenoxyethylamine, EC 606-000-2, 2-(methoxyphenoxyl)ethylamine, 2-Amino-2'-methoxyphenetole, 2-(2-methoxyphenoxy)ethamine, KSC497I2B, SCHEMBL401448, SCHEMBL972570, 2-(0-methoxyphenoxy)ethylamine, AC1Q479R, 2-(2'-amino ethoxyl) anisole, 2-(2-methoxyphenoxyl)ethylamine, 2-(2-methoxyphenoxy)-ethylamine, CTK3J7420, 2-(2-Methoxy-phenoxy)ethylamine, DTXSID80171449, CKJRKLKVCHMWLV-UHFFFAOYSA-N, 2-(2-methoxy phenoxy) ethyl amine, 2-(2-methoxy-phenoxy]-ethyl-amine, ACN-S003800, ACT02882, ALBB-008911, ZINC2025135, ANW-23168, BBL001425, SBB024035, STK346811, [2-(2-methoxy-phenoxy)-ethyl]-amine, AKOS000201021, AC-5333, CS-W002568, MCULE-1655412691, RTR-008473, VZ23117, KS-000009H0, TRA-0190906, AJ-32828, AN-11096, AS-11835, BC209290, BR-25526, FS011323, SC-15360, 2-(methoxy phenoxy)ethylamine hydrochloride, AB0010836, AB1001056, DB-019403, ST2409285, TL8001479, TR-008473, AM20050320, BB 0254697, FT-0082937, FT-0608489, M2004, ST45026760, EC-000.1967, [2-(2-methoxyphenoxy)ethyl]amine hydrochloride, A-2128, 836M620, I01-0902, Z56968779, null, C9H13NO2, 2-(2-methoxy phenoxy)ethylamine?, CID1713005, 2-(2-Methoxyphenoxy)ethylamine, 97% 250mg, AG-205/25005637, 64464-07-9,

Complexity	119
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	167.095g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	167.208g/mol
Monoisotopic Mass	167.095g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	44.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H318
Packing Group	Ⅲ
Precautionary statements	P280-P301+P312+P330-P305+P351+P338+P310
UN Code	UN 2735

Certificate of Analysis

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