AG003MM8

97-50-7 | Benzenamine, 5-​chloro-​2,​4-​dimethoxy-

AG003MM8

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CAS Number	97-50-7
Catalog Number	AG003MM8(AGN-PC-0JL7EQ)
Chemical Name	Benzenamine, 5-​chloro-​2,​4-​dimethoxy-
EC Number	202-586-5
IUPAC Name	5-chloro-2,4-dimethoxyaniline
InChI	InChI=1S/C8H10ClNO2/c1-11-7-4-8(12-2)6(10)3-5(7)9/h3-4H,10H2,1-2H3
InChI Key	OLCMNCWEUMBNIS-UHFFFAOYSA-N
MDL Number	MFCD00025752
Molecular Formula	C8H10ClNO2
Molecular Weight	187.6235
NSC Number	50657
SMILES	O(C)c1cc(OC)c(cc1Cl)N
UNII	LZ646979LA
Synonyms	5-Chloro-2,4-dimethoxyaniline, 97-50-7, ITR Amine, 2,4-dimethoxy-5-chloroaniline, Benzenamine, 5-chloro-2,4-dimethoxy-, 5-Chloro-2,4-dimethoxyaminobenzene, UNII-LZ646979LA, OLCMNCWEUMBNIS-UHFFFAOYSA-N, LZ646979LA, MFCD00025752, 5-chloro-2,4-dimethoxyphenylamine, NSC50657, EINECS 202-586-5, NSC 50657, AC1Q3LUC, ACMC-209s8h, Cambridge id 5252837, SCHEMBL92047, KSC496A0P, MLS000104970, 3-Chloro-4,6-dimethoxyaniline, AC1L267E, AC1Q492C, CHEMBL1469530, DTXSID1059153, aniline,2,4-dimethoxy-5-chloro, CTK3J6007, KS-00000FAK, HMS2339I19, Chloroaminoresorcinol dimethyl ether, ZINC2571416, 5-chloro-2,4-dimethoxy-phenylamine, Aniline, 5-chloro-2,4-dimethoxy-, ANW-40863, NSC-50657, SBB003682, STL102635, AKOS000120716, GS-3286, MCULE-1999889400, NE10872, RTR-030228, AJ-41900, AK135540, CJ-09914, S991, SMR000054899, ST092698, Aniline, 5-chloro-2,4-dimethoxy- (8CI), ST2406188, TR-030228, C1226, FT-0623632, TL80073598, I01-7622, W-100106, F0001-2305, 5-Chloro-2,4-dimethoxyaniline, PESTANAL(R), analytical standard, InChI=1/C8H10ClNO2/c1-11-7-4-8(12-2)6(10)3-5(7)9/h3-4H,10H2,1-2H, oxoaluminum, Aniline,4-dimethoxy-, C8H10ClNO2, Benzenamine,4-dimethoxy-, 5-chlor-2,4-dimethoxyanilin, C8-H10-Cl-N-O2, CID66807, AR-1G7703, 5414-05-1,

Complexity	145
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.04g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	187.623g/mol
Monoisotopic Mass	187.04g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	44.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

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