Formula |
C14H20N2O3 |
IUPAC Name |
(e)-n-(4-aminobutyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide |
Molecular Mass |
264.320 g·mol−1 |
Heat of Formation |
-405.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.00 ± 1.08 D |
Volume |
331.73 Å 3 |
Surface Area |
318.44 Å 2 |
HOMO Energy |
-8.77 ± 0.55 eV |
LUMO Energy |
-0.58 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-n-(4-aminobutyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide
- (e)-n-(4-aminobutyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide
- (e)-n-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
- 2-propenamide, n-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)- (9ci)
- 4-oxy-3-methoxycinnamylputrescine
- cinnamamide, n-(4-aminobutyl)-4-hydroxy-3-methoxy-
- feruloylputrescine
- n-(4-aminobutyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide
- n-(4-aminobutyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide
- n-(4-aminobutyl)-4-hydroxy-3-methoxycinnamamide
- n-feruloylputrescine
- subaphyllin
- subaphylline
- trans-n-feruloylputrescine
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CAS Number(s) |
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InChIKey |
SFUVCMKSYKHYLD-FNORWQNLSA-N |
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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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