Formula |
C11H27N3 |
IUPAC Name |
n-ethyl-n'-[3-(propylamino)propyl]propane-1,3-diamine |
Molecular Mass |
201.352 g·mol−1 |
Heat of Formation |
-107.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.84 ± 1.08 D |
Volume |
303.57 Å 3 |
Surface Area |
305.91 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
5.88 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-ethylaminopropyl-(3-propylaminopropyl)amine
- b33
- be3
- n-(3-ethylaminopropyl)-n'-propyl-propane-1,3-diamine
- n-(3-ethylaminopropyl)-n'-propylpropane-1,3-diamine
- n-ethyl-n-[3-(propylamino)propyl]propane-1,3-diamine
|
InChIKey |
ZFYULDAPZWEGGQ-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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