4,5-Dihydro-2-pentyl-1H-imidazole-1-ethylamine
Basic information
- CAS
33906-22-8- Standard SMILES
CCCCCC1=NCCN1CCN- InChIKey
GTKAMMYWHUBNFR-UHFFFAOYSA-N- Molecular formula
- C10H21N3
- Average molar mass
- 183.29 g/mol
- Monoisotopic mass
- 183.17354768
Names & identifiers
- Preferred name
- 4,5-Dihydro-2-pentyl-1H-imidazole-1-ethylamine
- IUPAC
- 2-(2-pentyl-4,5-dihydroimidazol-1-yl)ethanamine
- English name
- 4,5-dihydro-2-pentyl-1H-imidazole-1-ethylamine
- Molecular formula
- C10H21N3
- Molecular weight
- 183.29384
Names & synonyms
33906-22-84,5-Dihydro-2-pentyl-1H-imidazole-1-ethylamineNSC-22373EINECS 251-731-9NSC223732-(2-pentyl-4,5-dihydro-1H-imidazol-1-yl)ethan-1-amineB5V9TRN5D9SCHEMBL28911627DTXSID30187530GTKAMMYWHUBNFR-UHFFFAOYSA-NNSC 22373AKOS006328119
Show more names
4,5-Dihydro-2-pentyl-1H-imidazole-1-ethanamine2-Pentyl-1-(2-aminoethyl)-4,5-dihydro-1H-imidazole
DB-262719NS00029569
Database identifiers
- CAS
33906-22-8- PubChem CID
- 95180
- DTXSID
DTXSID30187530- UNII
- B5V9TRN5D9
- EC Number
- 251-731-9
- Nikkaji
- J287.822D
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 166
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Compound notes
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