Formula |
C20H28N2 |
IUPAC Name |
n4-octyl-n1-phenyl-benzene-1,4-diamine |
Molecular Mass |
296.450 g·mol−1 |
Heat of Formation |
60.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.67 ± 1.08 D |
Volume |
405.47 Å 3 |
Surface Area |
384.57 Å 2 |
HOMO Energy |
-7.68 ± 0.55 eV |
LUMO Energy |
0.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,4-benzenediamine, n-octyl-n'-phenyl-
- n-octyl-n'-phenyl-benzene-1,4-diamine
- n-octyl-n'-phenylbenzene-1,4-diamine
- octyl-[4-(phenylamino)phenyl]amine
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CAS Number(s) |
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InChIKey |
MINNIIWBFAPUKJ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
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