| Formula |
C4H11N3S |
| IUPAC Name |
2-(3-aminopropyl)isothiourea |
| Molecular Mass |
133.215 g·mol−1 |
| Heat of Formation |
40.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.34 ± 1.08 D |
| Volume |
173.29 Å 3 |
| Surface Area |
176.9 Å 2 |
| HOMO Energy |
-9.20 ± 0.55 eV |
| LUMO Energy |
-0.66 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3-aminopropyl)thiopseudourea-
- (3-aminopropylthio)formamidine
- 3-aminopropyl imidothiocarbamate
- 3-aminopropylisothiuronium
- 3-aminopropylisothiuronium-
- 3-aminopropylsulfanylformamidine
- 3-aminopropylsulfanylmethanimidamide
- 3-apt
- 7072-40-4 (dihydrobromide)
- carbamimidothioic acid, 3-aminopropyl ester (9ci)
- pseudourea, 2-(3-aminopropyl)-2-thio-
- s-(3-aminopropyl)isothiourea
- s-(3-aminopropyl)isothiuronium
|
| InChIKey |
ABXZHBOLRVUXPK-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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