2D Chemical StructureDatabase ID 92016497
No renderable structure data available
SMILES
C(C(CN)(CN)CN)N.Cl.Cl.Cl.ClStructure data verified · Database ID 92016497
Chemical Intermediate
2,2-bis(aminomethyl)propane-1,3-diamine;tetrahydrochloride
CAS 14302-75-1Product ID 198128
| Intermediates | 2,2-bis(aminomethyl)propane-1,3-diamine;tetrahydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 14302-75-1 |
| Database ID | 92016497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-bis(aminomethyl)propane-1,3-diamine;tetrahydrochloride
2,2-bis(aminomethyl)propane-1,3-diamine;tetrahydrochloride (CAS 14302-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14302-75-1
Database ID92016497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92016497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(CN)(CN)CN)N.Cl.Cl.Cl.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.
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CAS 14302-75-12,2-bis(aminomethyl)propane-1,3-diamine;tetrahydrochloride
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