| Formula |
C9H13NO |
| IUPAC Name |
2-isopropoxyaniline |
| Molecular Mass |
151.206 g·mol−1 |
| Heat of Formation |
-136.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.24 ± 1.08 D |
| Volume |
200.59 Å 3 |
| Surface Area |
192.71 Å 2 |
| HOMO Energy |
-8.28 ± 0.55 eV |
| LUMO Energy |
0.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-isopropoxyphenyl)amine
- 2-(1-methylethoxy)benzenamine
- 2-isopropoxy-phenylamine
- 2-propan-2-yloxyaniline
- aniline, o-isopropoxy-
- bas 13517639
- benzenamine, 2-(1-methylethoxy)-
- o-ipa
- o-isopropoxyaniline
|
| CAS Number(s) |
|
| InChIKey |
PZOZYLSYQJYXBI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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