Formula |
C11H10BrN3 |
IUPAC Name |
n-allyl-6-bromo-quinazolin-4-amine |
Molecular Mass |
264.121 g·mol−1 |
Heat of Formation |
310.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.50 ± 1.08 D |
Volume |
258.64 Å 3 |
Surface Area |
249.71 Å 2 |
HOMO Energy |
-8.91 ± 0.55 eV |
LUMO Energy |
2.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 6-bromo-n-prop-2-enyl-quinazolin-4-amine
- 6-bromo-n-prop-2-enylquinazolin-4-amine
- bcb03_000905
- bim-0021786.p001
- n-allyl-6-bromoquinazolin-4-amine
- oprea1_603374
- pk04_181104
|
InChIKey |
BCPOLXUSCUFDGE-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
Br
N
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