AG003L2O

6358-64-1 | 4-Chloro-2,5-dimethoxyaniline

AG003L2O

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CAS Number	6358-64-1
Catalog Number	AG003L2O(AGN-PC-0JKGPL)
Chemical Name	4-Chloro-2,5-dimethoxyaniline
EC Number	228-782-0
IUPAC Name	4-chloro-2,5-dimethoxyaniline
InChI	InChI=1S/C8H10ClNO2/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4H,10H2,1-2H3
InChI Key	YGUFQYGSBVXPMC-UHFFFAOYSA-N
MDL Number	MFCD00014893
Molecular Formula	C8H10ClNO2
Molecular Weight	187.6235
NSC Number	60154
SMILES	COC1=CC(N)=C(OC)C=C1Cl
UNII	T659IW8P4S
Synonyms	2,5-dimethoxy-4-chloroaniline, DMCH cpd, 4-Chloro-2,5-dimethoxyaniline, 6358-64-1, 2,5-Dimethoxy-4-chloroaniline, Benzenamine, 4-chloro-2,5-dimethoxy-, ANILINE, 4-CHLORO-2,5-DIMETHOXY-, UNII-T659IW8P4S, EINECS 228-782-0, NSC 60154, BRN 0880445, T659IW8P4S, YGUFQYGSBVXPMC-UHFFFAOYSA-N, MFCD00014893, 4-Chloro-2,5-dimethoxyaniline, 97%, 4-chloro-2,5-dimethoxyphenylamine, NSC60154, PubChem4366, EC 228-782-0, ACMC-1B2T2, DSSTox_CID_20718, DSSTox_RID_79565, DSSTox_GSID_40718, SCHEMBL92067, 4-13-00-02556 (Beilstein Handbook Reference), AC1L2L69, WLN: 1OR BZ EG DO1, 4-Chloro-2,5-dimethyoxyaniline, CHEMBL1901690, DTXSID9040718, 4-chloro -2,5-dimethoxyaniline, 4-chloro-2,5-di-methoxyaniline, 4-chloro-2,5-dimethoxy-aniline, CTK3J0401, KS-00000WZY, YGUFQYGSBVXPMC-UHFFFAOYSA-, 2,5 Dimethoxy 4 Chloro Aniline, 4-chloro-2,5-dimethyoxy aniline, ZINC403975, 4-chloranyl-2,5-dimethoxy-aniline, 4-chloro-2,5-dimethoxy-phenylamine, Tox21_301725, ANW-34673, NSC-60154, SBB003681, STL164359, (4-Chloro-2,5-dimethoxyphenyl)amine, AKOS000121568, MCULE-6850558573, NE10757, RTR-021872, TRA0011795, 1-Amino-4-chloro-2,5-dimethoxybenzene, NCGC00164199-01, NCGC00255528-01, AC-10952, AJ-22180, AS-14427, L095, LS-19646, ST082242, SY049708, ZB013326, CAS-6358-64-1, AB1003384, DB-030799, TR-021872, C1996, FT-0611161, ST24043523, MFCD00014893 (97%), A834426, W-104898, InChI=1/C8H10ClNO2/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4H,10H2,1-2H3, null, Aniline,5-dimethoxy-, Benzenamine,5-dimethoxy-, C8H10ClNO2, C8-H10-Cl-N-O2, CID22833,

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	\N
Hazard statements	H302
Packing Group	\N
Precautionary statements	P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

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