AG0003G1

101-67-7 | Bis(4-octylphenyl)amine

AG0003G1

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CAS Number	101-67-7
Catalog Number	AG0003G1(AGN-PC-0JK85C)
Chemical Name	Bis(4-octylphenyl)amine
IUPAC Name	4-octyl-N-(4-octylphenyl)aniline
InChI	InChI=1S/C28H43N/c1-3-5-7-9-11-13-15-25-17-21-27(22-18-25)29-28-23-19-26(20-24-28)16-14-12-10-8-6-4-2/h17-24,29H,3-16H2,1-2H3
InChI Key	QAPVYZRWKDXNDK-UHFFFAOYSA-N
MDL Number	MFCD00048942
Molecular Formula	C28H43N
Molecular Weight	393.6477
NSC Number	79268
SMILES	CCCCCCCCC1=CC=C(NC2=CC=C(CCCCCCCC)C=C2)C=C1
UNII	28396EFO9I
Synonyms	Bis(4-octylphenyl)amine, 101-67-7, 4,4'-DIOCTYLDIPHENYLAMINE, p,p-Dioctyldiphenylamine, Benzenamine, 4-octyl-N-(4-octylphenyl)-, Bis(p-octylphenyl)amine, Vanlube-81, p,p'-Dioctyldiphenylamine, 4-Octyl-N-(4-octylphenyl)aniline, 4,4'-Dioctylphenylamine, 4-Octyl-N-(4-octylphenyl)benzenamine, Diphenylamine, 4,4'-dioctyl-, Di-n-octyl diphenylamine, NSC 79268, UNII-28396EFO9I, CCRIS 6029, HSDB 5341, EINECS 202-965-5, AI3-17279, QAPVYZRWKDXNDK-UHFFFAOYSA-N, 28396EFO9I, Benzenamine, ar-octyl-N-(octylphenyl)-, AK117116, W-109378, Vanox ODP, NSC79268, Naugalube 438, Bis(octylphenyl)amine, Ppp'-dioctyldiphenylamine, DSSTox_CID_5170, Diphenylamine,4'-dioctyl-, AC1Q1IM1, DSSTox_GSID_25170, SCHEMBL60027, WLN: 8R DMR D8, AC1L1P27, EOS383, DTXSID3025170, CHEBI:88866, Dioctyldiphenylamine (mixed isomers), EINECS 247-839-0, Tox21_303750, LS-333, MFCD00048942, NSC-79268, ZINC95866665, 4-Octyl-N-(4-octylphenyl)aniline #, AKOS016010569, Diphenylamine, 4,4'-dioctyl- (8CI), NCGC00356940-01, AN-15654, AS-13155, CAS-101-67-7, H477, AX8125768, ST2419153, FT-0652211, 101P677, UNII-7134CH29H0 component QAPVYZRWKDXNDK-UHFFFAOYSA-N, Dioctyldiphenylamine, Bis(4-octylphenyl)amin, 4,4/'-Dioctyldiphenylamine, C28H43N, UNII-7134CH29H0, CID7569, AR-1G4185, C28-H43-N, 7134CH29H0, CS-O-11124, Bencenamina, 4-octil-N-(4-octilfenil)-, 26603-23-6, 15721-78-5, 27486-92-6,

Complexity	315
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	393.34g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	393.659g/mol
Monoisotopic Mass	393.34g/mol
Rotatable Bond Count	16
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	11.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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