AG00087T

10272-07-8 | Benzenamine, 3,5-dimethoxy-

AG00087T

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CAS Number	10272-07-8
Catalog Number	AG00087T(AGN-PC-0JL73U)
Chemical Name	Benzenamine, 3,5-dimethoxy-
EC Number	233-616-5
IUPAC Name	3,5-dimethoxyaniline
InChI	InChI=1S/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H3
InChI Key	WNRGWPVJGDABME-UHFFFAOYSA-N
MDL Number	MFCD00008392
Molecular Formula	C8H11NO2
Molecular Weight	153.1784
SMILES	O(c1cc(OC)cc(N)c1)C
Synonyms	3,5-Dimethoxyaniline, 10272-07-8, Benzenamine, 3,5-dimethoxy-, 3,5-Dimethoxybenzeneamine, 5-Aminoresorcinol dimethyl ether, 3,5-DIMETHOXY-PHENYLAMINE, 3,5-Dimethoxyanaline, 3,5-Dimethoxy aniline, 5-Aminoresorcinol dimethylether, MFCD00008392, 3,5-Dimethoxyaniline, 98%, 3,5-DIMETHOXYBENZENAMINE, WNRGWPVJGDABME-UHFFFAOYSA-N, 3,5-dimethoxyphenylamine, EINECS 233-616-5, PubChem4423, 3,5-dimethoxylaniline, 3,5-dimethoxy analine, 3,5-dimethoxy-aniline, 3,5 Dimethoxy-aniline, 3.5-Dimethoxybenzenamine, 3,5-dimethoxy-benzenamine, KSC174K8H, SCHEMBL116606, ACMC-20982r, AC1L252I, AC1Q497Z, PARAGOS 500045, Jsp000301, DTXSID0065018, CTK0H4583, AKOS 91392, ZINC164493, ACT00133, CS-B0774, KS-000009QD, ANW-14737, CD-186, SBB059344, STL168344, WT1410, AKOS000119595, 10272-07-8 3,5-Dimethoxyaniline, AC-2497, AS00405, CM14006, LS10284, MCULE-2406271412, QC-1415, RTR-000652, 5-AMINORESORCINOL DIMETHYL ESTER, TRA-0177349, AJ-16180, AK-49129, AN-13938, AS-12377, BC202665, BR-49129, CJ-02150, SC-00113, SY001674, ZB008166, AB1003767, DB-014224, ST2410310, TL8000128, TR-000652, AM20020107, D1484, FT-0620026, ST50308258, A19805, B-6285, 272D078, I01-0707, W-108865, F5608-0063, Z1245635764, InChI=1/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H, C8H11NO2, 3,5-Dimethoxyaniline, 98% 5g, C8-H11-N-O2, CID66301, ACN-041415, 3,5-Dimethoxyaniline, 98% - 100G 100g, Triphenyl(3-((triphenylphosphoranyl)methyl)benzyl)phosphorane, N/A,

Complexity	107
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	153.079g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	153.181g/mol
Monoisotopic Mass	153.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	44.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number