Formula |
C13H15N |
IUPAC Name |
(1r)-n-methyl-n-prop-2-ynyl-indan-1-amine |
Molecular Mass |
185.265 g·mol−1 |
Heat of Formation |
332.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.58 ± 1.08 D |
Volume |
251.52 Å 3 |
Surface Area |
229.8 Å 2 |
HOMO Energy |
-8.92 ± 0.55 eV |
LUMO Energy |
0.16 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1r)-n-methyl-n-prop-2-ynyl-1-indanamine
- (1r)-n-methyl-n-prop-2-ynyl-2,3-dihydro-1h-inden-1-amine
- (1r)-n-methyl-n-prop-2-ynyl-indan-1-amine
- [(1r)-indan-1-yl]-methyl-propargyl-amine
- n-methyl-n-propargyl-1(r)-aminoindan
|
InChIKey |
CSVGVHNFFZWQJU-CYBMUJFWSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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