AG001R1K

158966-62-2 | Benzenamine, 2-chloro-6-methoxy-

AG001R1K

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CAS Number	158966-62-2
Catalog Number	AG001R1K(AGN-PC-0N30ZV)
Chemical Name	Benzenamine, 2-chloro-6-methoxy-
IUPAC Name	2-chloro-6-methoxyaniline
InChI	InChI=1S/C7H8ClNO/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,9H2,1H3
InChI Key	SEZKSJHQUIRBCN-UHFFFAOYSA-N
MDL Number	MFCD14455911
Molecular Formula	C7H8ClNO
Molecular Weight	157.5975
SMILES	COC1=CC=CC(Cl)=C1N
Synonyms	2-Chloro-6-methoxyaniline, 158966-62-2, 2-chloro-6-methoxyphenylamine, Benzenamine, 2-chloro-6-methoxy-, 2-amino-3-chloroanisole, 6-chloro-o-anisidine, ACMC-20an61, 2-chloro-6-methoxybenzenamine, SCHEMBL101875, CTK7B0077, KS-00000PWJ, DTXSID50438475, SEZKSJHQUIRBCN-UHFFFAOYSA-N, CL9146, MFCD14455911, SBB087239, ZINC38582613, AKOS006221152, AM83274, CS-W019133, DS-4384, MP-2021, TRA0058315, AJ-96739, AK109648, CJ-19560, AB0059743, TC-169696, 4CH-011630, ST24022175, Z4228, AN-584/43422706, 3-Chloro-o-anisidine, C7H8ClNO, 2-chloro-6-methoxy-aniline, CID10351938, 51114-68-2,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	157.029g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	157.597g/mol
Monoisotopic Mass	157.029g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35.2A^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