Formula |
C9H18N2O |
IUPAC Name |
n-[3-(dimethylamino)propyl]-2-methyl-prop-2-enamide |
Molecular Mass |
170.252 g·mol−1 |
Heat of Formation |
-189.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.51 ± 1.08 D |
Volume |
245.42 Å 3 |
Surface Area |
226.4 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
3.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-propenamide, n-(3-(dimethylamino)propyl)-2-methyl-
- 2-propenamide, n-[3-(dimethylamino)propyl]-2-methyl-
- 3-dimethylaminopropyl methacrylamide
- n-(3-(dimethylamino)propyl)methacrylamide
- n-(3-dimethylaminopropyl)-2-methyl-acrylamide
- n-(3-dimethylaminopropyl)-2-methyl-prop-2-enamide
- n-(3-dimethylaminopropyl)-2-methylprop-2-enamide
- n-[3-(dimethylamino)propyl]-2-methylprop-2-enamide
- n-[3-(dimethylamino)propyl]methacrylamide
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CAS Number(s) |
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InChIKey |
GDFCSMCGLZFNFY-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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