| Formula |
C10H22N4 |
| IUPAC Name |
2-[2-(azocan-1-yl)ethyl]guanidine |
| Molecular Mass |
198.308 g·mol−1 |
| Heat of Formation |
7.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.26 ± 1.08 D |
| Volume |
271.87 Å 3 |
| Surface Area |
249.84 Å 2 |
| HOMO Energy |
-8.38 ± 0.55 eV |
| LUMO Energy |
1.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-(octahydro-1-azocinyl)ethyl)guanidine
- .beta.-1-azacyclooctylethylguanidine
- 1-(2-azocan-1-ylethyl)guanidine
- 2-(1'-azacyclooctyl)ethylguanidine
- 2-(1-n,n-heptamethyleneimino)ethylguanidine
- 2-[2-(1-azocanyl)ethyl]guanidine
- 60-02-6 (sulfate salt)
- azocine, 1-(2-guanidinoethyl)octahydro-
- bpbio1_000346
- dopam
- dopom
- guanidine, [2-(hexahydro-1(2h)-azocinyl)ethyl]-
- heptamethylenimine, 1-(2-guanidinoethyl)-
- n-(2-perhydroazocin-1-ylethyl)guanidine
- octadin
- octadine
- octatensin
- octatensine
- oktadin
- oktatensin
- oktatenzin
- sanotensin
- su 5864 sulfate (1:1)
|
| CAS Number(s) |
|
| InChIKey |
ACGDKVXYNVEAGU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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