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Molecule
Dtdm
CAS: 103-34-4 · C8H16N2O2S2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 103-34-4
- Molecular Formula
- C8H16N2O2S2
- Molecular Mass
- 236.36 g/mol
Identifiers
CAS Registry Number
103-34-4
SMILES
C1CN(SSN2CCOCC2)CCO1
InChI Key
HLBZWYXLQJQBKU-UHFFFAOYSA-N
InChI
InChI=1S/C8H16N2O2S2/c1-5-11-6-2-9(1)13-14-10-3-7-12-8-4-10/h1-8H2
Names and Synonyms
- Dtdm Synonym
- Morpholine, 4,4′-dithiobis- Synonym
- Morpholine, 4,4′-dithiodi- Synonym
- 4,4′-Dithiobis[morpholine] Synonym
- 4,4′-Dithiodimorpholine Synonym
- Morpholine disulfide Synonym
- Sulfasan R Synonym
- Sulfasan Synonym
- N,N′-Dithiodimorpholine Synonym
- N,N′-Bismorpholine disulfide Synonym
- Bismorpholino disulfide Synonym
- Accel R Synonym
- Morpholinodisulfide Synonym
- N,N′-Dimorpholinyl disulfide Synonym
- Sanfel R Synonym
- Vanax A Synonym
- Bismorpholine disulfide Synonym
- N,N′-Dithiobis[morpholine] Synonym
- Deovulc M Synonym
- Di(4-morpholinyl) disulfide Synonym
- Rhenocure M/G Synonym
- Vulnoc R Synonym
- Sulfasan DTDM Synonym
- DTDM Synonym
- Actor R Synonym
- NSC 65239 Synonym
- Rhenocure M Synonym
- Nocmaster R 80E Synonym
- DTDM 80 Synonym
- Rhenogran DTDM 80 Synonym
- Sulphasan R Synonym
- TT 106 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 236.36 g/mol | CAS Common Chemistry |
| 236.3619999999999 g/mol | RDKit | |
| 236.362 g/mol | RDKit | |
| 236.348 g/mol | chempirical lib | |
| Density | 1.36 g/cm³ | CAS Common Chemistry |
| 1.36 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Canonical SMILES | O1CCN(SSN2CCOCC2)CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H16N2O2S2/c1-5-11-6-2-9(1)13-14-10-3-7-12-8-4-10/h1-8H2 | CAS Common Chemistry |
| InChI Key | InChIKey=HLBZWYXLQJQBKU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 125 °C | CAS Common Chemistry |
| Name | DTDM | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 24.94 Ų | RDKit |
| LogP | 0.8622000000000001 | RDKit |
| 0.8622 | RDKit | |
| Molar Refractivity | 59.96600000000004 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 236.065319752 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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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.
External Resources
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MW = 236.36 g/mol; density = 1.360 g/mL. Edit any field — others recompute live.
