2D Chemical StructureDatabase ID 66568672
No renderable structure data available
SMILES
CC(C)N(CCN)CC1=CN=C(S1)ClStructure data verified · Database ID 66568672
Chemical Intermediate
N'-[(2-chloro-1,3-thiazol-5-yl)methyl]-N'-propan-2-ylethane-1,2-diamine
CAS 1353979-96-0Product ID 162502
| Intermediates | N'-[(2-chloro-1,3-thiazol-5-yl)methyl]-N'-propan-2-ylethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353979-96-0 |
| Database ID | 66568672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-[(2-chloro-1,3-thiazol-5-yl)methyl]-N'-propan-2-ylethane-1,2-diamine
N'-[(2-chloro-1,3-thiazol-5-yl)methyl]-N'-propan-2-ylethane-1,2-diamine (CAS 1353979-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353979-96-0
Database ID66568672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66568672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(CCN)CC1=CN=C(S1)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1353979-96-0N'-[(2-chloro-1,3-thiazol-5-yl)methyl]-N'-propan-2-ylethane-1,2-diamine
Complete inquiry