N-(2-(Piperazin-1-yl)ethyl)prop-2-en-1-amine
Basic information
- CAS
136369-38-5- Standard SMILES
C=CCNCCN1CCNCC1- InChIKey
RRSJFIROQDCZNM-UHFFFAOYSA-N- Molecular formula
- C9H19N3
- Average molar mass
- 169.27 g/mol
- Monoisotopic mass
- 169.15789762
Names & identifiers
- Preferred name
- N-(2-(Piperazin-1-yl)ethyl)prop-2-en-1-amine
- IUPAC
- N-(2-piperazin-1-ylethyl)prop-2-en-1-amine
- English name
- 1-Piperazineethanamine,N-2-propenyl-(9CI)
- Molecular formula
- C9H19N3
- Molecular weight
- 169.27
Names & synonyms
136369-38-5N-(2-(Piperazin-1-yl)ethyl)prop-2-en-1-amineN-[2-(Piperazin-1-yl)ethyl]prop-2-en-1-amineDTXSID605678411-Piperazineethanamine, N-2-propen-1-yl-N-allyl-N'-(β-allylaminoethyl)piperazine1-Piperazineethanamine,N-2-propenyl-(9CI)N-(2-PIPERAZIN-1-YLETHYL)PROP-2-EN-1-AMINE
Database identifiers
- CAS
136369-38-5- PubChem CID
- 15074367
- DTXSID
DTXSID60567841
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 27.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 119
Physicochemical properties
- Boiling point
- 262.621 · 262.621±25.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 0.917 · 0.917±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 9.561 · 9.561±0.19(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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