- InChI
- InChI=1S/C5H7NS/c6-4-5-2-1-3-7-5/h1-3H,4,6H2
- InChI Key
- FKKJJPMGAWGYPN-UHFFFAOYSA-N
- Formula
- C5H7NS
- SMILES
- NCc1cccs1
- Molecular Weight1
- 113.18
- CAS
- 27757-85-3
- Other Names
-
- 2-Aminomethylthiophene
- 2-Thenylamine
- 2-Thienylmethylamine
- 2-Thiophenemethylamine
- Thiophene-2-methylamine
- 2-(2-Aminomethyl)thiophene
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboilr : Boiling point at reduced pressure (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -1.54 | Crippen Calculated Property | |
| logPoct/wat | 1.207 | Crippen Calculated Property | |
| McVol | 88.180 | ml/mol | McGowan Calculated Property |
| Inp | [1237.00; 1237.00] |
|
|
| Inp | 1237.00 | NIST | |
| Inp | 1237.00 | NIST | |
| I | [1963.00; 1963.00] |
|
|
| I | 1963.00 | NIST | |
| I | 1963.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [348.00; 370.20] | K | [2.10; 3.70] |
|
| Tboilr | 348.00 | K | 2.10 | NIST |
| Tboilr | 370.20 | K | 3.70 | NIST |
Similar Compounds
Find more compounds similar to 2-Thiophenemethanamine.
Sources
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