| Formula |
C16H20N2 |
| IUPAC Name |
4-methyl-n1-(3-phenylpropyl)benzene-1,2-diamine |
| Molecular Mass |
240.343 g·mol−1 |
| Heat of Formation |
123.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.35 ± 1.08 D |
| Volume |
319.63 Å 3 |
| Surface Area |
303.86 Å 2 |
| HOMO Energy |
-7.90 ± 0.55 eV |
| LUMO Energy |
0.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-amino-4-methyl-phenyl)-(3-phenylpropyl)amine
- 4-methyl-n-(3-phenylpropyl)benzene-1,2-diamine
- 4-methyl-n1-(3-phenylpropyl)benzene-1,2-diamine
- nf-kappab activation inhibitor ii, jsh-23
|
| InChIKey |
YMFNPBSZFWXMAD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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