Formula |
C19H23N3S |
IUPAC Name |
9-[2-(diethylamino)ethylsulfanyl]acridin-3-amine |
Molecular Mass |
325.471 g·mol−1 |
Heat of Formation |
240.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.00 ± 1.08 D |
Volume |
407.98 Å 3 |
Surface Area |
328.62 Å 2 |
HOMO Energy |
-8.30 ± 0.55 eV |
LUMO Energy |
-1.35 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(3-aminoacridin-9-yl)thio]ethyl-diethyl-amine
- 3-acridinamine, 9-[[2-(diethylamino)ethyl]thio]-
- 3-adaeta
- 3-amino-0-(diethylaminoethylthio)acridine
- 3-amino-9-(diethylaminoethylthio)acridine
- 9-(2-diethylaminoethylsulfanyl)acridin-3-amine
- 9-(2-diethylaminoethylthio)-3-acridinamine
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CAS Number(s) |
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InChIKey |
SVUOIXZUNWXZPS-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
S
C
N
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