AG00BC3X

2687-27-6 | 4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINE

AG00BC3X

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CAS Number	2687-27-6
Catalog Number	AG00BC3X(AGN-PC-0R2T5J)
Chemical Name	4,4'-(1,3-PHENYLENEDIISOPROPYLIDENE)BISANILINE
IUPAC Name	4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline
InChI	InChI=1S/C24H28N2/c1-23(2,17-8-12-21(25)13-9-17)19-6-5-7-20(16-19)24(3,4)18-10-14-22(26)15-11-18/h5-16H,25-26H2,1-4H3
InChI Key	KWOIWTRRPFHBSI-UHFFFAOYSA-N
MDL Number	MFCD00274255
Molecular Formula	C24H28N2
Molecular Weight	344.4925
SMILES	CC(C1=CC=CC(C(C)(C2=CC=C(C=C2)N)C)=C1)(C3=CC=C(C=C3)N)C
Synonyms	2687-27-6, 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, Bisaniline M, 4,4'-(1,3-Phenylenediisopropylidene)bisaniline, 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline, J-700149, 4,4'-(1,3-Phenylenebis(propane-2,2-diyl))dianiline, Benzenamine,4,4'-[1,3-phenylenebis(1-methylethylidene)]bis-, 4-(1-{3-[1-(4-aminophenyl)-isopropyl]phenyl}-isopropyl)phenylamine, ACMC-209gti, AC1MMV1W, SCHEMBL137216, DTXSID5051947, CTK8B1346, KWOIWTRRPFHBSI-UHFFFAOYSA-N, Benzenamine, 4,4'-(1,3-phenylenebis(1-methylethylidene))bis-, ZINC2564791, ANW-26068, MFCD00274255, SBB057181, AKOS015889114, ACM2687276, MCULE-3995512618, VA10411, KS-0000132Q, LS-27588, TC-114813, B3853, ST50319720, 4,4-(1,3-Phenylenediisopropylidene)bisaniline, P60062, 1,3-bis[1-(4-aminophenyl)-1-methylethyl]benzene, 1,3-bis(4-amino-alpha,alpha-dimethylbenzyl)benzene, 4,4'-(1,3-Phenylenediisopropylidene)bisaniline, 98%, I01-16956, 4,4'-[1,3-Phenylenebis(1-Methylethylidene)]bisaniline, 4,4'-[1,3-phenylenebis-(1-methylethylidene)]bisaniline, alpha,alpha'-bis(4-aminophenyl)-1,3-diisopropyl benzene, alpha,alpha'-Bis(4-aminophenyl)-1,3-diisopropylbenzene, 4,4'-[1,3-Phenylenebis(1-methylethylidene)]bis-benzenamine, 4,4 inverted exclamation marka-(1,3-Phenylenediisopropylidene)bisaniline, Bisaniline P, CID3292101, 2716-10-1,

Complexity	399
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	344.225g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	344.502g/mol
Monoisotopic Mass	344.225g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number