Basic information
- CAS
760118-12-5- Standard SMILES
CCC(=N)N1CCN(CC)CC1- InChIKey
DGHVBELJZLKRJB-UHFFFAOYSA-N- Molecular formula
- C9H19N3
- Average molar mass
- 169.27 g/mol
Names & identifiers
- Preferred name
- 1-(4-Ethylpiperazin-1-yl)propan-1-imine
- IUPAC
- 1-(4-ethylpiperazin-1-yl)propan-1-imine
- English name
- Piperazine, 1-ethyl-4-(1-iminopropyl)- (9CI)
- Molecular formula
- C9H19N3
- Molecular weight
- 169.27
Names & synonyms
760118-12-5AKOS012480203DB-288683PIPERAZINE, 1-ETHYL-4-(1-IMINOPROPYL)-1-Piperazinemethanimine, α,4-diethyl-Piperazine, 1-ethyl-4-(1-iminopropyl)- (9CI)
Database identifiers
- CAS
760118-12-5
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 30.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 148
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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