N'-(3-aminopropoxy)pentane-1,5-diamine;hydrochloride
Basic information
- CAS
1052405-53-4- Standard SMILES
Cl.NCCCCCNOCCCN- InChIKey
LZEXALREDHDGFY-UHFFFAOYSA-N- Molecular formula
- C8H22ClN3O
- Average molar mass
- 211.73 g/mol
- Monoisotopic mass
- 211.14514
Names & identifiers
- Preferred name
- N'-(3-aminopropoxy)pentane-1,5-diamine;hydrochloride
- IUPAC
- N'-(3-aminopropoxy)pentane-1,5-diamine;hydrochloride
Names & synonyms
NSC694523CHEMBL1970311NSC-694523
Database identifiers
- CAS
1052405-53-4- PubChem CID
- 393124
- ChEMBL
CHEMBL1970311
Properties
Computed structural properties
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 80.7
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…