Basic information
- CAS
68140-11-4- Standard SMILES
NCCN1C=NCC1- InChIKey
HUVYLRHAZAEUHY-UHFFFAOYSA-N- Molecular formula
- C5H11N3
- Average molar mass
- 113.16 g/mol
- Monoisotopic mass
- 113.09529736
Names & identifiers
- Preferred name
- 2-(4,5-Dihydro-imidazol-1-yl)ethylamine
- IUPAC
- 2-(4,5-dihydroimidazol-1-yl)ethanamine
Names & synonyms
2027-53-4aminoethyl imidazoline2-(4,5-dihydro-imidazol-1-yl)ethylamineSCHEMBL1009978SCHEMBL10442070DTXSID00867493HUVYLRHAZAEUHY-UHFFFAOYSA-NAKOS006338281DB-216407NS001220892-(4,5-Dihydro-1H-imidazol-1-yl)ethan-1-amine
Database identifiers
- CAS
68140-11-4、68201-18-3- PubChem CID
- 176243
- DTXSID
DTXSID00867493
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 89.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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