N1,N2-Di-2-propen-1-yl-1,2-ethanediamine
Basic information
- CAS
61798-21-8- Standard SMILES
C=CCNCCNCC=C- InChIKey
KLGOMEZYSOZCCB-UHFFFAOYSA-N- Molecular formula
- C8H16N2
- Average molar mass
- 140.23 g/mol
- Monoisotopic mass
- 140.13134852
Names & identifiers
- Preferred name
- N1,N2-Di-2-propen-1-yl-1,2-ethanediamine
- IUPAC
- N,N'-bis(prop-2-enyl)ethane-1,2-diamine
- English name
- N1,N3-diallylethyl-1,2-diamine dihydrochloride
- Molecular formula
- C8H16N2
- Molecular weight
- 140.23
Names & synonyms
61798-21-8N1,N2-Di-2-propen-1-yl-1,2-ethanediamineRefChem:365051N1,N2-Diallylethane-1,2-diamine1,2-Ethanediamine, N1,N2-di-2-propen-1-yl-N,N'-bis(prop-2-enyl)ethane-1,2-diamine1,2-bis(N-allylamino)ethaneSCHEMBL368094DTXSID101276158AKOS006350091N~1~,N~2~-Di(prop-2-en-1-yl)ethane-1,2-diamineN1,N3-diallylethyl-1,2-diamine dihydrochloride
Database identifiers
- CAS
61798-21-8- PubChem CID
- 408155
- DTXSID
DTXSID101276158- Nikkaji
- J802.162G
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 77.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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