Formula |
C14H18N2S |
IUPAC Name |
2-[(2s)-2-(methylamino)-2-(3-methyl-2-thienyl)ethyl]aniline |
Molecular Mass |
246.371 g·mol−1 |
Heat of Formation |
149.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.33 ± 1.08 D |
Volume |
315.72 Å 3 |
Surface Area |
264.71 Å 2 |
HOMO Energy |
-8.44 ± 0.55 eV |
LUMO Energy |
0.03 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(2s)-2-methylamino-2-(3-methyl-2-thienyl)ethyl]aniline
- 2-[(2s)-2-methylamino-2-(3-methylthiophen-2-yl)ethyl]aniline
- [(1s)-2-(2-aminophenyl)-1-(3-methyl-2-thienyl)ethyl]-methyl-amine
|
InChIKey |
NYBKYOYUKBCNAB-ZDUSSCGKSA-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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