2-[(1-Ethyl-1H-imidazol-2-ylmethyl)-amino]-ethanol
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Basic information
- CAS
920478-75-7- Standard SMILES
CCn1ccnc1CNCCO- InChIKey
AWXJZEXZSGNQID-UHFFFAOYSA-N- Molecular formula
- C8H15N3O
- Average molar mass
- 169.22 g/mol
- Monoisotopic mass
- 169.12151211
Names & identifiers
- Preferred name
- 2-[(1-Ethyl-1H-imidazol-2-ylmethyl)-amino]-ethanol
- IUPAC
- 2-[(1-ethylimidazol-2-yl)methylamino]ethanol
- English name
- 2-{[(1-Ethyl-1H-imidazol-2-yl)methyl]-amino}ethanol dihydrochloride
- Molecular formula
- C8H15N3O
- Molecular weight
- 169.22
Names & synonyms
920478-75-72-[(1-Ethyl-1H-imidazol-2-ylmethyl)-amino]-ethanol2-[(1-ethylimidazol-2-yl)methylamino]ethanol2-(((1-Ethyl-1H-imidazol-2-yl)methyl)amino)ethan-1-ol2-([(1-Ethyl-1h-imidazol-2-yl)methyl]amino)ethanol dihydrochloride2-{[(1-ethyl-1H-imidazol-2-yl)methyl]amino}ethanol dihydrochlorideethanol, 2-[[(1-ethyl-1H-imidazol-2-yl)methyl]amino]-, dihydrochlorideALBB-015248AKOS005175102CS-0330303Ethanol, 2-[[(1-ethyl-1H-imidazol-2-yl)methyl]amino]-2-{[(1-Ethyl-1H-imidazol-2-yl)methyl]-amino}ethanol dihydrochloride
Database identifiers
- CAS
920478-75-7- PubChem CID
- 46784361
Properties
Computed structural propertiesFilling in
- XLogP
- -1
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 121
Physicochemical properties
- Boiling point
- 368.4 · 368.4±22.0 °C(Predicted)
- Density
- 1.13 · 1.13±0.1 g/cm3(Predicted)
- pka
- 14.73 · 14.73±0.10(Predicted)
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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