AG005P0M

72806-66-7 | Benzenamine,2-(2-methoxyethoxy)-

AG005P0M

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CAS Number	72806-66-7
Catalog Number	AG005P0M(AGN-PC-0KNXCP)
Chemical Name	Benzenamine,2-(2-methoxyethoxy)-
EC Number	276-852-4
IUPAC Name	2-(2-methoxyethoxy)aniline
InChI	InChI=1S/C9H13NO2/c1-11-6-7-12-9-5-3-2-4-8(9)10/h2-5H,6-7,10H2,1H3
InChI Key	GGVZNGYEHJHVMK-UHFFFAOYSA-N
MDL Number	MFCD08144123
Molecular Formula	C9H13NO2
Molecular Weight	167.2050
SMILES	NC1=CC=CC=C1OCCOC
Synonyms	2-(2-Methoxyethoxy)aniline, 72806-66-7, 2-(2-Methoxy-ethoxy)-phenylamine, Benzenamine,2-(2-methoxyethoxy)-, 2-(2-methoxyethoxy)phenylamine, EINECS 276-852-4, BAS 14599245, AC1MI6GG, AC1Q4GAT, SCHEMBL1029928, 2-(2-Methoxyethoxy)benzenamine, CTK5D6857, GGVZNGYEHJHVMK-UHFFFAOYSA-N, [2-(2-methoxyethoxy)phenyl]amine, ZINC6678511, 8828AE, MFCD08144123, SBB085487, AKOS000100284, FS-5672, MCULE-3487976305, 2-(2-Methoxyethoxy)aniline, AldrichCPR, AJ-56651, DA-18525, TR-045002, 4CH-004103, FT-0712120, ST50401678, EN300-54521, Y-3721, C9H13NO2, C9-H13-N-O2, CID3018371,

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	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number