AG007VFF

16452-01-0 | 3-Methoxy-4-Methylaniline

AG007VFF

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CAS Number	16452-01-0
Catalog Number	AG007VFF(AGN-PC-0JKJPX)
Chemical Name	3-Methoxy-4-Methylaniline
EC Number	240-500-8
IUPAC Name	3-methoxy-4-methylaniline
InChI	InChI=1S/C8H11NO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,9H2,1-2H3
InChI Key	ONADZNBSLRAJFW-UHFFFAOYSA-N
MDL Number	MFCD00025371
Molecular Formula	C8H11NO
Molecular Weight	137.1790
SMILES	COC=1C=C(N)C=CC1C
UN Number	2811
UNII	V82SCC5X3Q
Synonyms	3-Methoxy-4-methylaniline, 16452-01-0, O-CRESIDINE, Benzenamine, 3-methoxy-4-methyl-, 3-Methoxy-4-methyl aniline, CCRIS 4606, UNII-V82SCC5X3Q, 5-amino-2-methylanisole, EINECS 240-500-8, 2-Methoxy-4-aminotoluene, 3-methoxy-4-methyl-aniline, BRN 0742602, V82SCC5X3Q, 4-METHYL-M-ANISIDINE, 3-methoxy-4-methylphenylamine, 3-METHOXY-P-TOLUIDINE, 3-Methoxy-4-methylbenzenamine, ONADZNBSLRAJFW-UHFFFAOYSA-N, MFCD00025371, (3-METHOXY-4-METHYLPHENYL)AMINE, methoxymethylaniline, PubChem3329, ACMC-209drg, 5-amino-2-methyl-anisol, DSSTox_CID_4855, 4-methyl-3-methoxyaniline, AC1L1E5Y, AC1Q44PR, DSSTox_RID_77553, DSSTox_GSID_24855, KSC494O3T, 2-METHYL-5-ANISIDINE, SCHEMBL264325, 3-methoxy-4-methyl-phenylamine, 4-methyl-3-(methyloxy)aniline, CHEMBL3188424, DTXSID9024855, CTK3J4739, KS-00000FAW, 4-AMINO-2-METHOXYTOLUENE, 3-Methoxy-4-methylaniline, 98%, 4-Methyl-m-anisidine; o-Cresidine, ZINC2018427, Tox21_202884, ANW-22106, BBL104205, CL8431, LS-919, SBB085977, STL558039, AKOS002320303, AS-0004, AS00997, CS-W007666, MCULE-2416858535, RP09777, RTR-007076, TRA0060567, NCGC00260430-01, AJ-32664, AK-33584, BR-33584, CJ-07403, CJ-31397, QC-11233, SC-01537, AB0022671, AB1009109, CAS-16452-01-0, DB-043593, TR-007076, 4CH-006744, AM20050375, BB 0254619, FT-0615975, ST24028564, ST50758930, W3586, B-7395, 452M010, A810572, J-512762, I14-28977, O-CRESIDINE (SEE ALSO M-CRESIDINE,P-CRESIDINE), InChI=1/C8H11NO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,9H2,1-2H, C8H11NO, C8-H11-N-O, CID27882, 4-13-00-01666 (Beilstein Handbook Reference),

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	137.084g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	137.182g/mol
Monoisotopic Mass	137.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number