Formula |
C10H14N2O2 |
IUPAC Name |
n-(2-aminoethyl)-2-methoxy-benzamide |
Molecular Mass |
194.230 g·mol−1 |
Heat of Formation |
-247.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.77 ± 1.08 D |
Volume |
240.71 Å 3 |
Surface Area |
229.92 Å 2 |
HOMO Energy |
-9.27 ± 0.55 eV |
LUMO Energy |
-0.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- bbv-031760
- benzamide, n-(2-aminoethyl)-2-methoxy-
- n-(2-aminoethyl)-2-methoxy-benzamide
- n-(2-aminoethyl)-o-anisamide
- n-aeoa
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CAS Number(s) |
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InChIKey |
ANBVTCVUPAJQLV-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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