Formula |
C20H22N4 |
IUPAC Name |
n1-[[3-[(4-aminoanilino)methyl]phenyl]methyl]benzene-1,4-diamine |
Molecular Mass |
318.415 g·mol−1 |
Heat of Formation |
261.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.33 ± 1.08 D |
Volume |
409.42 Å 3 |
Surface Area |
321.5 Å 2 |
HOMO Energy |
-7.62 ± 0.55 eV |
LUMO Energy |
-0.07 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (4-aminophenyl)-[3-[[(4-aminophenyl)amino]methyl]benzyl]amine
- n,n'-bis(4-aminophenyl)-1,3-xylylenediamine
- n-[[3-[[(4-aminophenyl)amino]methyl]phenyl]methyl]benzene-1,4-diamine
|
CAS Number(s) |
|
InChIKey |
FASAHBTVMQATOS-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
|
|
|