Computed Properties
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
Synonyms
Bis(4-octylphenyl)amine
101-67-7
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
4,4'-DIOCTYLDIPHENYLAMINE
28396EFO9I
Benzenamine, ar-octyl-N-(octylphenyl)-
AK117116
W-109378
Vanox ODP
NSC79268
Naugalube 438
Bis(octylphenyl)amine
Ppp'-dioctyldiphenylamine
DSSTox_CID_5170
p,p-Dioctyldiphenylamine
Diphenylamine,4'-dioctyl-
AC1Q1IM1
DSSTox_GSID_25170
SCHEMBL60027
WLN: 8R DMR D8
AC1L1P27
EOS383
DTXSID3025170
CHEBI:88866
Dioctyldiphenylamine (mixed isomers)
Benzenamine, 4-octyl-N-(4-octylphenyl)-
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
Bis(p-octylphenyl)amine
AN-15654
AS-13155
CAS-101-67-7
H477
AX8125768
ST2419153
FT-0652211
101P677
UNII-7134CH29H0 component QAPVYZRWKDXNDK-UHFFFAOYSA-N
Dioctyldiphenylamine
Vanlube-81
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)-
p,p'-Dioctyldiphenylamine
26603-23-6
15721-78-5
27486-92-6
4-Octyl-N-(4-octylphenyl)aniline
4,4'-Dioctylphenylamine
