| Formula |
C3H9N3S |
| IUPAC Name |
2-(2-aminoethyl)isothiourea |
| Molecular Mass |
119.189 g·mol−1 |
| Heat of Formation |
74.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.28 ± 1.08 D |
| Volume |
148.99 Å 3 |
| Surface Area |
158.8 Å 2 |
| HOMO Energy |
-9.17 ± 0.55 eV |
| LUMO Energy |
2.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-aminoethyl)isothiourea
- (2-aminoethylthio)formamidine
- 2-aminoethyl carbamimidothioate
- 2-aminoethylisothiuronium
- 2-aminoethylsulfanylformamidine
- 2-aminoethylsulfanylmethanimidamide
- aminoethylisothiuronium
- beta-aminoethylisothiourea
- carbamimidothioic acid, 2-aminoethyl ester
- pseudourea, 2-(2-amino-ethyl)-2-thio-
- pseudourea, 2-(2-aminoethyl)-2-thio-
- s-(2-aminoethyl)isothiourea
- s-(2-aminoethyl)isothiuronium
- s-(beta-aminoethyl)isothiouronium
- tocris-0893
|
| InChIKey |
NWPCXGGYSQHQGM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
N
|
| |
|
