Molecular formula: | C22H40N2 |
Average mass: | 332.576 |
Monoisotopic mass: | 332.319149 |
ChemSpider ID: | 7404 |
0 of 2 defined stereocentres
1,4-Benzenediamine, N,N′-bis(1-methylheptyl)-
1,4-Benzenediamine, N~1~,N~4~-bis(1-methylheptyl)-
[ACD/Index Name]103-96-8
[RN]203-162-2
[EINECS]N,N′-Bis(1-methylheptyl)-1,4-benzenediamine
N,N′-Bis-(1-methylheptyl)-1,4-phenylenediamine
N,N′-Di(1-methylheptyl)-p-phenylenediamine
N,N′-Di(2-octanyl)-1,4-benzenediamine
[ACD/IUPAC Name]N,N′-Di(2-octanyl)-1,4-benzènediamine
[French]
[ACD/IUPAC Name]N,N′-Di(2-octanyl)-1,4-benzoldiamin
[German]
[ACD/IUPAC Name]n,n′-di(octan-2-yl)benzene-1,4-diamine
N,N′-DI-SEC-OCTYL-P-PHENYLENEDIAMINE
N~1~,N~4~-bis(1-methylheptyl)-1,4-benzenediamine
1,4-Benzenediamine, N,N′-bis (1-methylheptyl)-
1,4-Benzenediamine, N1,N4-bis(1-methylheptyl)-
1-N,4-N-di(octan-2-yl)benzene-1,4-diamine
3-Phenylpropanal
[ACD/IUPAC Name]DI-2-OCTYL-P-PHENYLENEDIAMINE
N, N′-Bis(1-methylheptyl)-1,4-benzenediamine
N, N′-Bis(1-methylheptyl)-p-phenylenediamine
N, N′-Bis(2-octyl)-p-phenylenediamine
N, N′-Di(1-methylheptyl)-p-phenylenediamine
N, N′-Di(2-octyl)-p-phenylenediamine
N,N-BIS(1-METHYLHEPTYL)-P-PHENYLENEDIAMINE
N,N′-BIS(1-METHYLHEPTYL)-P-PHENYLENEDIAMINE
N,N′-BIS(1-METHYLHEPTYL)-PARA-PHENYLENEDIAMINE
N,N′-Bis(2-octyl)-p-phenylenediamine
N,N′-bis-(1-Methylheptyl)-p-phenylenediamine
N,N′-Di(2-octyl)-p-phenylenediamine
N,N′-Di-sec-octyl p-phenylene diamine
N1,N4-BIS(OCTAN-2-YL)BENZENE-1,4-DIAMINE
N1,N4-Di(octan-2-yl)benzene-1,4-diamine
p-Phenylenediamine, N,N′-bis (1-methylheptyl)-
p-Phenylenediamine, N,N′-bis(1-methylheptyl)-
p-Phenylenediamine, N,N′-bis(1-methylheptyl)- (8CI)