Formula |
C8H21N5 |
IUPAC Name |
1-[4-(3-aminopropylamino)butyl]guanidine |
Molecular Mass |
187.286 g·mol−1 |
Heat of Formation |
9.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.20 ± 1.08 D |
Volume |
262.96 Å 3 |
Surface Area |
265.68 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
4.25 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[4-(3-aminopropylamino)butyl]guanidine
- ag3
- n-(4-[(3-aminopropyl)amino]butyl)guanidine
- n-8-guanidino-spermidine
|
InChIKey |
XYCUJKFFVBCJEF-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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|
Downloads |
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|
Elements |
H
C
N
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