AG007VQT

110178-35-3 | 3-(2-methoxyethoxy)aniline hydrochloride

AG007VQT

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CAS Number	110178-35-3
Catalog Number	AG007VQT(AGN-PC-013P18)
Chemical Name	3-(2-methoxyethoxy)aniline hydrochloride
IUPAC Name	3-(2-methoxyethoxy)aniline
InChI	InChI=1S/C9H13NO2/c1-11-5-6-12-9-4-2-3-8(10)7-9/h2-4,7H,5-6,10H2,1H3
InChI Key	RNNUSMIPHMAFKN-UHFFFAOYSA-N
MDL Number	MFCD08691445
Molecular Formula	C9H13NO2
Molecular Weight	167.2050
SMILES	COCCOC1=CC=CC(N)=C1
Synonyms	3-(2-methoxyethoxy)aniline, 110178-35-3, Benzenamine, 3-(2-methoxyethoxy)-, 3-(2-methoxyethoxy)aniline hydrochloride, ACMC-20af8r, AC1Q4GBH, SCHEMBL656922, 3-(2-methoxyethoxy)phenylamine, ARONIS023719, CTK0G2212, KS-00000IJY, DTXSID70586341, RNNUSMIPHMAFKN-UHFFFAOYSA-N, 3-(2-Methoxy-ethoxy)-phenylamine, ALBB-003694, ZINC9239399, ANW-70681, BBL022975, SBB047091, STK487915, AKOS000153553, MCULE-1593020906, RTR-048238, NCGC00322847-01, AJ-59417, SC-52377, AB0180460, ST2404711, TR-048238, 4CH-017483, BB 0216428, T0647, EN300-45486, Y-4139, AB01319044-02, Z1162448838,

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	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number