Formula |
C8H10ClN3S |
IUPAC Name |
n-(2-chloro-4-methyl-3-thienyl)-4,5-dihydro-1h-imidazol-2-amine |
Molecular Mass |
215.703 g·mol−1 |
Heat of Formation |
182.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.44 ± 1.08 D |
Volume |
237.59 Å 3 |
Surface Area |
221.58 Å 2 |
HOMO Energy |
-8.51 ± 0.55 eV |
LUMO Energy |
-0.48 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2-chloro-4-methyl-3-thienyl)-(4,5-dihydro-1h-imidazol-2-yl)amine
- 1h-imidazol-2-amine, n-(2-chloro-4-methyl-3-thienyl)-4,5-dihydro-
- 2-((2-chloro-4-methyl-3-thienyl)amino)-2-imidazoline
- d06125
- hoe-440
- n-(2-chloro-4-methyl-thiophen-3-yl)-4,5-dihydro-1h-imidazol-2-amine
- symcor base tts
- tiamenidine (usan)
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InChIKey |
CVWILQHZFWRYPB-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
N
C
Cl
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