Formula |
C14H14N2 |
IUPAC Name |
n-methyl-n-(8-quinolylmethyl)prop-2-yn-1-amine |
Molecular Mass |
210.274 g·mol−1 |
Heat of Formation |
457.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.34 ± 1.08 D |
Volume |
264.52 Å 3 |
Surface Area |
245.7 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
-0.79 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 8-quinolinemethanamine, n-methyl-n-2-propynyl-
- methyl-propargyl-(8-quinolylmethyl)amine
- n-(8-quinolylmethyl)-n-methyl-2-propynylamine
- n-methyl-n-(8-quinolylmethyl)prop-2-yn-1-amine
- n-methyl-n-(quinolin-8-ylmethyl)prop-2-yn-1-amine
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CAS Number(s) |
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InChIKey |
DNQQNLSRTWLQSC-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
N
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