Formula |
C20H34N2O2 |
IUPAC Name |
n-[3-[decyl(methyl)amino]-5-(hydroxymethyl)phenyl]acetamide |
Molecular Mass |
334.496 g·mol−1 |
Heat of Formation |
-505.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.37 ± 1.08 D |
Volume |
461.8 Å 3 |
Surface Area |
419.7 Å 2 |
HOMO Energy |
-8.04 ± 0.55 eV |
LUMO Energy |
0.37 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-(n-acetylamino)-5-(n-decyl-n-methylamino)benzyl alcohol
- 3-admb
- acetamide, n-(3-(decylmethylamino)-5-(hydroxymethyl)phenyl)-
- admb
- n-[3-(decyl-methyl-amino)-5-(hydroxymethyl)phenyl]acetamide
- n-[3-(decyl-methyl-amino)-5-(hydroxymethyl)phenyl]ethanamide
- n-[3-(decyl-methyl-amino)-5-methylol-phenyl]acetamide
- n-[3-(decyl-methylamino)-5-(hydroxymethyl)phenyl]acetamide
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CAS Number(s) |
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InChIKey |
YGFQCJGXLSFQPL-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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