Formula |
C9H9NS |
IUPAC Name |
benzothiophen-3-ylmethanamine |
Molecular Mass |
163.239 g·mol−1 |
Heat of Formation |
162.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.38 ± 1.08 D |
Volume |
195.4 Å 3 |
Surface Area |
188.84 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
2.30 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-benzothiophen-3-ylmethanamine
- 3-benzothiophenylmethanamine
- benzothiophen-3-ylmethylamine
- cds1_000991
- oprea1_646294
- sdccgmls-0065965.p001
|
InChIKey |
WHTPXNOFEHTZAD-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
S
N
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