| Formula |
C8H10BrN3 |
| IUPAC Name |
2-[(3-bromophenyl)methyl]guanidine |
| Molecular Mass |
228.089 g·mol−1 |
| Heat of Formation |
174.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.01 ± 1.08 D |
| Volume |
222.25 Å 3 |
| Surface Area |
221.31 Å 2 |
| HOMO Energy |
-9.37 ± 0.55 eV |
| LUMO Energy |
-0.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (m-bromobenzyl)guanidine
- 2-(3-bromobenzyl)guanidine
- guanidine, (m-bromobenzyl)-
|
| CAS Number(s) |
|
| InChIKey |
NQAHHMUBLBQHKO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
Br
N
|
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