| Formula |
C9H21N3O |
| IUPAC Name |
n-[3-(4-aminobutylamino)propyl]acetamide |
| Molecular Mass |
187.283 g·mol−1 |
| Heat of Formation |
-293.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.51 ± 1.08 D |
| Volume |
266.48 Å 3 |
| Surface Area |
259.58 Å 2 |
| HOMO Energy |
-9.34 ± 0.55 eV |
| LUMO Energy |
1.68 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-n-acetylspermidine
- acetamide, n-(3-((4-aminobutyl)amino)propyl)-
- an n-acetylspermidine
- cpd-568
- n-(3-((4-aminobutyl)amino)propyl)acetamide
- n-[3-(4-aminobutylamino)propyl]acetamide
- n-[3-(4-aminobutylamino)propyl]ethanamide
- n-acetylspermidine
- n-{3-[(4-aminobutyl)amino]propyl}acetamide
- n1-acetylspermidine
|
| CAS Number(s) |
|
| InChIKey |
MQTAVJHICJWXBR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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