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2-Thiopheneethanamine
CAS: 30433-91-1 | C6H9NS
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
30433-91-1
Molecular Formula:
C6H9NS
Molecular Mass:
127.21 g/mol
Names and Synonyms:
2-Thiopheneethanamine
2-Thiopheneethanamine
2-Thiopheneethylamine
2-(2-Thienyl)ethylamine
2-(2-Aminoethyl)thiophene
2-(2-Thienyl)ethanamine
β-(2-Thienyl)ethylamine
2-(Thiophen-2-yl)ethylamine
2-(2-Thiophene)ethylamine
[2-(Thiophene-2-yl)ethyl]amine
2-(2-Thienyl)-1-ethanamine
2-(Thiophen-2-yl)ethanamine
2-Thienylethylamine
2-Thienoethylamine
2-(Thiophen-2-yl)ethan-1-amine
Identifiers:
SMILES:
NCCc1cccs1
InChI:
InChI=1S/C6H9NS/c7-4-3-6-2-1-5-8-6/h1-2,5H,3-4,7H2
Key Properties
Boiling Point
200-201 °C @ Press: 750 Torr
CAS Common Chemistry
Melting Point
202 °C
CAS Common Chemistry
Density
1.09 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 127.21 g/mol | CAS Common Chemistry |
| 127.21199999999996 g/mol | RDKit | |
| 127.045570288 g/mol | RDKit | |
| Density | 1.09 g/cm³ | CAS Common Chemistry |
| 1.087 g/cm3 @ Temp: 15 °C | CAS Common Chemistry | |
| Boiling Point | 200-201 °C @ Press: 750 Torr | CAS Common Chemistry |
| Canonical SMILES | S1C=CC=C1CCN | CAS Common Chemistry |
| InChI | InChI=1S/C6H9NS/c7-4-3-6-2-1-5-8-6/h1-2,5H,3-4,7H2 | CAS Common Chemistry |
| InChI Key | InChIKey=HVLUYXIJZLDNIS-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 202 °C | CAS Common Chemistry |
| Name | 2-Thiopheneethanamine | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 1.2492999999999999 | RDKit |
| Molar Refractivity | 37.07740000000001 | RDKit |
