AG0033V0

620-93-9 | 4,4'-Dimethyldiphenylamine

AG0033V0

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CAS Number	620-93-9
Catalog Number	AG0033V0(AGN-PC-0JL8XL)
Chemical Name	4,4'-Dimethyldiphenylamine
EC Number	210-659-8
IUPAC Name	4-methyl-N-(4-methylphenyl)aniline
InChI	InChI=1S/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H3
InChI Key	RHPVVNRNAHRJOQ-UHFFFAOYSA-N
MDL Number	MFCD00059317
Molecular Formula	C14H15N
Molecular Weight	197.2756
SMILES	CC1=CC=C(NC2=CC=C(C)C=C2)C=C1
Synonyms	4,4'-Dimethyldiphenylamine, 620-93-9, Di-p-tolylamine, p,p'-Ditolylamine, 4,4-Dimethyldiphenylamine, 4-Methyl-N-(4-methylphenyl)aniline, Benzenamine, 4-methyl-N-(4-methylphenyl)-, dip-tolylamine, bis(4-methylphenyl)amine, RHPVVNRNAHRJOQ-UHFFFAOYSA-N, AK-47306, W-105049, 4,4'-Dimethyldiphenylamine, 97%, di-p-tolylamin, Di-p-tolyl-amine, 4-methyl-n-(4-methylphenyl)anilin, EINECS 210-659-8, n,n-di-p-tolylamine, bis(4-tolyl) amine, 4-Methyl-N-(4-methylphenyl)benzenamine, PubChem13775, N,N-di(p-toluyl)amine, AC1L2BJK, AC1Q1ILW, Di-p-tolylamine, 97%, 4,4;-Dimethyldiphenylamine, AC1Q2MJ7, 4,4'-dimethyl diphenylamine, SCHEMBL50079, 4-methyl-N-(p-tolyl)aniline, IFLab1_001787, DTXSID5060726, RHPVVNRNAHRJOQ-UHFFFAOYSA-, HMS1417B05, ACN-S002652, ACT09912, ZINC1845945, ANW-34059, MFCD00059317, STK291013, AKOS003238511, 4-Methyl-N-(4-methylphenyl)aniline #, CS-W015670, GS-3443, MCULE-3536457728, RTC-010791, KS-000009U2, NCGC00332045-01, AC-18146, AJ-31890, AN-46696, BR-47306, C014, CJ-30190, Q139, SY005743, AB0007049, AB1007983, AX8015396, TC-010791, TL8004030, AM20060698, D0950, FT-0617072, ST24032674, ST51043787, M-7427, AB01325793-02, MFCD00059317 (97+%), 620D939, C-09111, 4,4 inverted exclamation mark -Dimethyldiphenylamine, I01-2502, F0486-1801, InChI=1/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H3, null, C14H15N, CID69293, AR-1G3679, C14-H15-N, ZINC01845945, p,p'-Ditolylamine, 97% - 1G 1g, ACN-029614, 63217-16-3,

Complexity	154
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	197.12g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	197.281g/mol
Monoisotopic Mass	197.12g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

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

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