Formula |
C8H12N2O2 |
IUPAC Name |
4-amino-5-(2-aminoethyl)benzene-1,2-diol |
Molecular Mass |
168.193 g·mol−1 |
Heat of Formation |
-302.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.93 ± 1.08 D |
Volume |
205.66 Å 3 |
Surface Area |
199.69 Å 2 |
HOMO Energy |
-8.20 ± 0.55 eV |
LUMO Energy |
0.03 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,2-benzenediol, 4-amino-5-(2-aminoethyl)-
- 4-amino-5-(2-aminoethyl)pyrocatechol
- 6-aminodopamine
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CAS Number(s) |
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InChIKey |
JOMLIKNXFZFNRZ-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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