| Formula |
C12H19N3 |
| IUPAC Name |
[3-(4-methylpiperazin-1-yl)phenyl]methanamine |
| Molecular Mass |
205.299 g·mol−1 |
| Heat of Formation |
128.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.82 ± 1.08 D |
| Volume |
271.8 Å 3 |
| Surface Area |
253.13 Å 2 |
| HOMO Energy |
-8.39 ± 0.55 eV |
| LUMO Energy |
3.22 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [3-(4-methyl-1-piperazinyl)phenyl]methanamine
- [3-(4-methylpiperazin-1-yl)benzyl]amine
- cc 35913
|
| InChIKey |
VKTLTRIKVYJVOX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
|
| |
|
