Formula |
C17H18N2S |
IUPAC Name |
4-(1,3-benzothiazol-2-yl)-n,n-diethyl-aniline |
Molecular Mass |
282.403 g·mol−1 |
Heat of Formation |
248.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.48 ± 1.08 D |
Volume |
345.31 Å 3 |
Surface Area |
314.1 Å 2 |
HOMO Energy |
-8.00 ± 0.55 eV |
LUMO Energy |
2.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4'-diethylaminophenyl)benzothiazole
- 2-abt
- 4-(1,3-benzothiazol-2-yl)-n,n-diethyl-aniline
- [4-(1,3-benzothiazol-2-yl)phenyl]-diethyl-amine
- benzenamine, 4-(2-benzothiazolyl)-n,n-diethyl-
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CAS Number(s) |
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InChIKey |
ADRCREMWPUFGDU-UHFFFAOYSA-N |
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Links |
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Elements |
H
S
C
N
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