| Formula |
C13H20Br2N2O |
| IUPAC Name |
3-[4-(2-aminoethyl)-2,6-dibromo-phenoxy]-n,n-dimethyl-propan-1-amine |
| Molecular Mass |
380.119 g·mol−1 |
| Heat of Formation |
-74.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.41 ± 1.08 D |
| Volume |
365.11 Å 3 |
| Surface Area |
323.92 Å 2 |
| HOMO Energy |
-8.94 ± 0.55 eV |
| LUMO Energy |
-0.46 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[4-(2-aminoethyl)-2,6-dibromo-phenoxy]-n,n-dimethyl-propan-1-amine
- 3-[4-(2-aminoethyl)-2,6-dibromo-phenoxy]propyl-dimethyl-amine
- 3-[4-(2-aminoethyl)-2,6-dibromophenoxy]-n,n-dimethylpropan-1-amine
|
| InChIKey |
DLVXRTCGFCRTMZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
Br
N
|
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