| Formula |
C10H13N |
| IUPAC Name |
(1r)-n-methylindan-1-amine |
| Molecular Mass |
147.217 g·mol−1 |
| Heat of Formation |
75.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.00 ± 1.08 D |
| Volume |
197.01 Å 3 |
| Surface Area |
189.85 Å 2 |
| HOMO Energy |
-8.97 ± 0.55 eV |
| LUMO Energy |
3.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1r)-n-methyl-2,3-dihydro-1h-inden-1-amine
- (1r)-n-methylindan-1-amine
- [(1r)-indan-1-yl]-methyl-amine
- rm1
|
| InChIKey |
AIXUYZODYPPNAV-SNVBAGLBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
| |
|
