Formula |
C14H10ClN3 |
IUPAC Name |
n-(3-chlorophenyl)quinazolin-4-amine |
Molecular Mass |
255.702 g·mol−1 |
Heat of Formation |
312.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.43 ± 1.08 D |
Volume |
284.08 Å 3 |
Surface Area |
268.72 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
1.91 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3-chlorophenyl)-quinazolin-4-yl-amine
- 4-(3-chloroanilino)quinazoline
- 4-anilino quinazoline deriv. 14
- 4-caq
- 4-quinazolinamine, n-(3-chlorophenyl)-
- n-(3-chlorophenyl)-4-quinazolinamine
- oprea1_681561
- oprea1_688366
- stock2s-56573
|
CAS Number(s) |
|
InChIKey |
ZKKVUIPXPPDIRD-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
Cl
|
|
|