| Formula |
C10H15N5 |
| IUPAC Name |
1-(diaminomethylene)-2-(2-phenylethyl)guanidine |
| Molecular Mass |
205.260 g·mol−1 |
| Heat of Formation |
165.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.01 ± 1.08 D |
| Volume |
260.49 Å 3 |
| Surface Area |
238.27 Å 2 |
| HOMO Energy |
-8.80 ± 0.55 eV |
| LUMO Energy |
3.42 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(diaminomethylidene)-2-(2-phenylethyl)guanidine
- 1-phenethylbiguanide
- 114-86-3 (free base)
- azucaps
- bb_sc-5092
- beta-pebg
- beta-phenethylbiguanide
- biguanide, 1-phenethyl-
- bpbio1_000085
- cmap_000038
- cronoformin
- d bretard
- db comb
- db-retard
- debeone
- debinyl
- diabis
- dibein
- dibiraf
- dibotin
- feguanide
- fenfoduron
- fenformin
- fenformina
- fenormin
- glukopostin
- glyphen
- imidodicarbonimidic diamide, n-(2-phenylethyl)-
- insoral
- lentobetic
- n'-beta-phenethylformamidinylliminourea
- n-(2-phenylethyl)imidodicarbonimidic diamide
- normoglucina
- pedg
- phenethyldiguanide
- phenformine
- phenformix
- phenylethylbiguanide
- retardo
- w 32
|
| CAS Number(s) |
|
| InChIKey |
ICFJFFQQTFMIBG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
N
|
| |
|
