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N,N-Dimethylthioformamide
CAS: 758-16-7 | C3H7NS
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
758-16-7
Molecular Formula:
C3H7NS
Molecular Weight:
89.163 g/mol
Names and Synonyms:
N,N-Dimethylthioformamide
Common Name
NSC 402082
Synonym
N,N-Dimethylthioformamide
Synonym
Dimethylthioformamide
Synonym
N,N-Dimethylmethanethioamide
Synonym
Formamide, N,N-dimethylthio-
Synonym
Methanethioamide, N,N-dimethyl-
Synonym
Identifiers:
SMILES:
CN(C)C=S
InChI:
InChI=1S/C3H7NS/c1-4(2)3-5/h3H,1-2H3
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 89.163 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 89.029920224 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 5 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 3.24 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.5052 | RDKit |
| cas-inchi-key | InChIKey=SKECXRFZFFAANN-UHFFFAOYSA-N None | Legacy Database |
| molecular_mass | 89.16 g/mol | Legacy Database |
| density | 1.05 g/cm³ | Legacy Database |
| cas-boiling-point | 96.5-97 °C None | Legacy Database |
| cas-canonical-smile | S=CN(C)C None | Legacy Database |
| cas-density | 1.047 g/cm3 @ Temp: 0 °C None | Legacy Database |
| cas-inchi | InChI=1S/C3H7NS/c1-4(2)3-5/h3H,1-2H3 None | Legacy Database |
| cas-name | N,N-Dimethylthioformamide None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 27.34199999999999 | RDKit |