Back to Search
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
Names and Synonyms:
Dtdm
Morpholine, 4,4′-dithiobis-
Morpholine, 4,4′-dithiodi-
4,4′-Dithiobis[morpholine]
4,4′-Dithiodimorpholine
Morpholine disulfide
Sulfasan R
Sulfasan
N,N′-Dithiodimorpholine
N,N′-Bismorpholine disulfide
Bismorpholino disulfide
Accel R
Morpholinodisulfide
N,N′-Dimorpholinyl disulfide
Sanfel R
Vanax A
Bismorpholine disulfide
N,N′-Dithiobis[morpholine]
Deovulc M
Di(4-morpholinyl) disulfide
Rhenocure M/G
Vulnoc R
Sulfasan DTDM
DTDM
Actor R
NSC 65239
Rhenocure M
Nocmaster R 80E
DTDM 80
Rhenogran DTDM 80
Sulphasan R
TT 106
Identifiers:
SMILES:
C1CN(SSN2CCOCC2)CCO1
InChI:
InChI=1S/C8H16N2O2S2/c1-5-11-6-2-9(1)13-14-10-3-7-12-8-4-10/h1-8H2
Key Properties
Melting Point
125 °C
CAS Common Chemistry
Density
1.36 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 | 236.36 g/mol | CAS Common Chemistry |
| 236.3619999999999 g/mol | RDKit | |
| 236.065319752 g/mol | RDKit | |
| Density | 1.36 g/cm³ | CAS Common Chemistry |
| 1.36 g/cm3 @ Temp: 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 |
| Molar Refractivity | 59.96600000000004 | RDKit |
