| Formula |
C5H14N2S |
| IUPAC Name |
3-(2-aminoethylsulfanyl)propan-1-amine |
| Molecular Mass |
134.243 g·mol−1 |
| Heat of Formation |
-27.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.27 ± 1.08 D |
| Volume |
183.68 Å 3 |
| Surface Area |
191.39 Å 2 |
| HOMO Energy |
-8.60 ± 0.55 eV |
| LUMO Energy |
3.04 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-propanamine, 3-((2-aminoethyl)thio)-
- 3-(2-aminoethylthio)propan-1-amine
- 3-(2-aminoethylthio)propylamine
|
| CAS Number(s) |
|
| InChIKey |
CFKGMBWSBBAQQO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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