| Formula |
C16H15N3 |
| IUPAC Name |
n-(2-phenylethyl)quinazolin-4-amine |
| Molecular Mass |
249.310 g·mol−1 |
| Heat of Formation |
305.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.78 ± 1.08 D |
| Volume |
307.45 Å 3 |
| Surface Area |
290.0 Å 2 |
| HOMO Energy |
-8.75 ± 0.55 eV |
| LUMO Energy |
2.36 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-phenylethyl-quinazolin-4-yl-amine
- 4-anilino quinazoline deriv. 6
- bas 03309821
- n-(2-phenylethyl)-4-quinazolinamine
- oprea1_440174
- oprea1_742662
- phenethyl-quinazolin-4-yl-amine
|
| InChIKey |
YKOSADJQCBRMRR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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