AG003K83

4181-05-9 | 4-(N,N-Diphenylamino)benzaldehyde

AG003K83

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CAS Number	4181-05-9
Catalog Number	AG003K83(AGN-PC-0WAM4J)
Chemical Name	4-(N,N-Diphenylamino)benzaldehyde
IUPAC Name	4-(N-phenylanilino)benzaldehyde
InChI	InChI=1S/C19H15NO/c21-15-16-11-13-19(14-12-16)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H
InChI Key	UESSERYYFWCTBU-UHFFFAOYSA-N
MDL Number	MFCD00145131
Molecular Formula	C19H15NO
Molecular Weight	273.3285
NSC Number	156558
SMILES	C1=CC(=CC=C1N(C2=CC=CC=C2)C3=CC=CC=C3)C=O
Synonyms	4-(N,N-Diphenylamino)benzaldehyde, 4-(Diphenylamino)benzaldehyde, 4181-05-9, 4-Diphenylaminobenzaldehyde, 4-Formyltriphenylamine, Benzaldehyde, 4-(diphenylamino)-, 4-Diphenylamino-benzaldehyde, p-Formyltriphenylamine, 4-(N-phenylanilino)benzaldehyde, p-diphenylaminobenzaldehyde, UESSERYYFWCTBU-UHFFFAOYSA-N, 4-(n,n-diphenylamino)-benzaldehyde, MFCD00145131, 4-Diphenylaminobenzaldehyde, 98%, 4-(N,N-diphenylamino) benzaldehyde, NSC156558, PubChem8293, ACMC-1APZW, AC1L2TXW, AC1Q6QGR, KSC237Q3D, SCHEMBL181026, 4-(Diphenylamino) benzaldehyde, DTXSID7063340, N,N-diphenyl-p-aminobenzaldehyde, CTK1D7831, Ald3-H_000013, p-(N,N-diphenylamino)benzaldehyde, N-(N,N-Diphenylamino)benzaldehyde, ACN-S002664, ACN-S003087, KS-00000AZ4, ZINC1583082, 4-(N, N-diphenylamino)benzaldehyde, Ald3.1-H_000198, Ald3.1-H_000517, Ald3.1-H_000836, 4-(Diphenylamino)benzaldehyde, 97%, ANW-13876, GEO-01236, SBB058616, 4-(N, N-diphenylamino) benzaldehyde, AKOS005258270, AC-7148, AN-9291, CD-1268, CS-W002432, MCULE-5054394106, NSC 156558, NSC-156558, RTR-016473, TRA0100269, AJ-27490, AK-47621, AS-15663, BR-47621, CJ-25168, Q181, AB1010262, ST2411022, AM20060624, D2172, FT-0600583, ST50409144, S-1518, 181D059, A825661, I01-2838, J-400597, W-200052, 4- benzaldehyde, C19H15NO, CID77846, AR-1F6940, ACN-029611, 4-(N,N-Diphenylamino)benzaldehyde, 98% - 25G 25g, 4385-05-1,

Complexity	292
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	273.115g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	273.335g/mol
Monoisotopic Mass	273.115g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.2

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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