| Formula |
C8H12N2O |
| IUPAC Name |
3-[[amino(methyl)amino]methyl]phenol |
| Molecular Mass |
152.194 g·mol−1 |
| Heat of Formation |
-22.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.50 ± 1.08 D |
| Volume |
196.81 Å 3 |
| Surface Area |
193.18 Å 2 |
| HOMO Energy |
-8.57 ± 0.55 eV |
| LUMO Energy |
3.00 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[(amino-methyl-amino)methyl]phenol
- 3-[(amino-methylamino)methyl]phenol
- nsd 1034
|
| CAS Number(s) |
|
| InChIKey |
BJJDPKGXTMVSKI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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