| Formula |
C9H13NO |
| IUPAC Name |
4-[2-(methylamino)ethyl]phenol |
| Molecular Mass |
151.206 g·mol−1 |
| Heat of Formation |
-118.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.07 ± 1.08 D |
| Volume |
201.75 Å 3 |
| Surface Area |
202.91 Å 2 |
| HOMO Energy |
-9.00 ± 0.55 eV |
| LUMO Energy |
0.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-(2-methylaminoethyl)phenol
- 4-hydroxy-n-methylphenethylamine
- p-(2-(methylamino)ethyl)phenol
- p-(2-methylaminoethyl)phenol
- p-[2-(methylamino)ethyl]phenol
- phenol, 4-(2-(methylamino)ethyl)- (9ci)
- phenol, 4-[2-(methylamino)ethyl]-
- phenol, p-(2-methylaminoethyl)-
- phenol, p-[2-(methylamino)ethyl]-
- win 5582
|
| CAS Number(s) |
|
| InChIKey |
AXVZFRBSCNEKPQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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