Formula |
C9H10N2O3 |
IUPAC Name |
2-[4-(aminomethyl)anilino]-2-oxo-acetic acid |
Molecular Mass |
194.187 g·mol−1 |
Heat of Formation |
-406.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.50 ± 1.08 D |
Volume |
223.96 Å 3 |
Surface Area |
222.2 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
-0.80 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[[4-(aminomethyl)phenyl]amino]-2-keto-acetic acid
- 2-[[4-(aminomethyl)phenyl]amino]-2-oxo-acetic acid
- 2-[[4-(aminomethyl)phenyl]amino]-2-oxo-ethanoic acid
- 2-[[4-(aminomethyl)phenyl]amino]-2-oxoacetic acid
- [[4-(aminomethyl)phenyl]amino]oxo-acetic acid,
- lo1
|
InChIKey |
RKILOCCSAVHHJT-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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