AG003KPX

41295-20-9 | 4-(p-Tolyloxy)aniline

AG003KPX

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CAS Number	41295-20-9
Catalog Number	AG003KPX(AGN-PC-0JM0Q9)
Chemical Name	4-(p-Tolyloxy)aniline
EC Number	255-298-7
IUPAC Name	4-(4-methylphenoxy)aniline
InChI	InChI=1S/C13H13NO/c1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13/h2-9H,14H2,1H3
InChI Key	VPCGOYHSWIYEMO-UHFFFAOYSA-N
MDL Number	MFCD00059858
Molecular Formula	C13H13NO
Molecular Weight	199.2484
NSC Number	509659
SMILES	CC1=CC=C(OC2=CC=C(N)C=C2)C=C1
Synonyms	4-(p-Tolyloxy)aniline, 41295-20-9, 4-Amino-4'-methyldiphenyl ether, 4-(4-Methylphenoxy)aniline, 4-p-Tolyloxy-phenylamine, Benzenamine, 4-(4-methylphenoxy)-, VPCGOYHSWIYEMO-UHFFFAOYSA-N, 4-(4-methylphenoxy)phenylamine, MLS000057945, SMR000062991, EINECS 255-298-7, NSC509659, p-(p-Toloxy)aniline, 4-AMINO-4'-METHYLDIPHENYLETHER, PubChem12472, AC1L3SDR, AC1Q2MQT, 4-(p-Tolyloxy)benzenamine, Oprea1_167242, Oprea1_392054, 4-Aminophenyl p-Tolyl Ether, 4-(4-methyl phenoxy)aniline, 4-Amino-4-methyldiphenylether, SCHEMBL177861, 4-(4-Methylphenoxy)aniline #, AC1Q56V2, CHEMBL1626106, BDBM30815, cid_6602993, CTK3J5864, DTXSID60194277, 4-Amino-4'-methyl diphenyl ether, Benzenamine,4-(4-methylphenoxy)-, ZINC292018, 4-Amino-4''-Methyldiphenyl Ether, KS-000014KY, ANW-41926, MFCD00059858, SBB042803, STK357753, AKOS000101813, AS06837, MCULE-5581091824, NSC-509659, PS-8229, RTR-016395, VZ28260, 4-(4-Methylphenoxy)aniline, AldrichCPR, 4-(4-methylphenoxy)aniline;hydrochloride, AJ-18942, BAS 00722434, ZB010216, TR-016395, BB 0241863, FT-0639706, ST24028822, ST50727408, V5850, EN300-35512, [4-(4-methylphenoxy)phenyl]amine;hydrochloride, K-8732, W-110950, I14-27792, C13H13NO, O(c1ccc(C)cc1)c2ccc(N)cc2, C13-H13-N-O, CID94519, AR-1G4504, ACN-042417, A1009, 4421-51-6,

Complexity	179
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.1g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	199.253g/mol
Monoisotopic Mass	199.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number