AG003IET

24313-88-0 | 3,4,5-Trimethoxyaniline

AG003IET

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CAS Number	24313-88-0
Catalog Number	AG003IET(AGN-PC-0C47X0)
Chemical Name	3,4,5-Trimethoxyaniline
EC Number	246-154-4
IUPAC Name	3,4,5-trimethoxyaniline
InChI	InChI=1S/C9H13NO3/c1-11-7-4-6(10)5-8(12-2)9(7)13-3/h4-5H,10H2,1-3H3
InChI Key	XEFRNCLPPFDWAC-UHFFFAOYSA-N
MDL Number	MFCD00008393
Molecular Formula	C9H13NO3
Molecular Weight	183.2044
NSC Number	37006
SMILES	COC1=CC(N)=CC(OC)=C1OC
Synonyms	3,4,5-TRIMETHOXYANILINE, 24313-88-0, Benzenamine, 3,4,5-trimethoxy-, 3,4,5-trimethoxybenzenamine, 3,4,5-trimethoxy aniline, 3,4,5-trimethoxy-phenylamine, MFCD00008393, 3,4,5-trimethoxyphenylamine, 3,4,5-Trimethoxyaniline, 97%, XEFRNCLPPFDWAC-UHFFFAOYSA-N, NSC37006, EINECS 246-154-4, NSC 37006, 3,5-Trimethoxyaniline, AI3-52691, 3,4,5-trimethoxyanilin, AC1L1NDU, ACMC-1CDY7, Intermediates-ZCF02654, 3,4,5- trimethoxyaniline, 3,4,5-trimethoxy-aniline, 3, 4, 5-trimethoxyaniline, Benzenamine,4,5-trimethoxy-, KSC490G7J, SCHEMBL191996, 3, 4, 5-trimethoxy aniline, Aniline, 3,4,5-trimethoxy-, AC1Q48K1, (3,4,5-trimethoxyphenyl)amine, Jsp004863, CHEMBL3814177, DTXSID8066979, CTK3J0374, KS-00000NCU, HMS1776M14, ZINC157583, 3,4,5-tris(methyloxy)phenyl amine, ACT07864, BCP22445, ANW-25393, BBL010288, NSC-37006, SBB072154, STK506779, [3,4,5-tris(methyloxy)phenyl]amine, AKOS000118847, AM62628, AS05405, CM11539, CS-W007860, DS-2261, MCULE-7373004314, PS-5888, RP24401, RTC-020840, SB10520, TRA0073187, AJ-15068, AK-45896, CJ-01696, I254, SC-15497, ZB006732, AB1002858, DB-046393, ST2410234, TC-020840, FT-0614157, ST45027587, T1055, M-4467, A817216, S05-0094, W-107332, F2190-0522, Z104341510, InChI=1/C9H13NO3/c1-11-7-4-6(10)5-8(12-2)9(7)13-3/h4-5H,10H2,1-3H, null, C9H13NO3, C9-H13-N-O3, CID32285, ACN-050085, 3,4,5-Trimethoxyaniline, 98% - 100G 100g,

Complexity	140
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	183.09g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	183.207g/mol
Monoisotopic Mass	183.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	53.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H335
Packing Group
Precautionary statements	P261
UN Code	\N

Certificate of Analysis

Lot Number