Formula |
C6H10N4 |
IUPAC Name |
benzene-1,2,4,5-tetramine |
Molecular Mass |
138.170 g·mol−1 |
Heat of Formation |
104.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.01 ± 1.08 D |
Volume |
170.17 Å 3 |
Surface Area |
171.71 Å 2 |
HOMO Energy |
-7.47 ± 0.55 eV |
LUMO Energy |
3.26 ± eV |
Point Group Symmetry |
D2
|
Synonyms
|
- (2,4,5-triaminophenyl)amine
- 1,2,4,5-benzenetetramine hydrochloride
- 4506-66-5 (hydrochloride salt)
|
InChIKey |
ANUAIBBBDSEVKN-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
N
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