Basic information
- CAS
10443-60-4- Standard SMILES
CCCCCCCCC1=NCCN1- InChIKey
RPEKHMWFNMGIHP-UHFFFAOYSA-N- Molecular formula
- C11H22N2
- Average molar mass
- 182.31 g/mol
- Monoisotopic mass
- 182.17829871
Names & identifiers
- Preferred name
- 2-Imidazoline, 2-octyl-
- IUPAC
- 2-octyl-4,5-dihydro-1H-imidazole
Names & synonyms
2-octyl-4,5-dihydro-1H-imidazole2-IMIDAZOLINE, 2-OCTYL-2-Octyl-2-imidazoline10443-60-4BRN 01152661H-Imidazole, 4,5-dihydro-2-octyl-DTXSID901464865-23-04-00091 (Beilstein Handbook Reference)RefChem:473554DTXCID2068977852-543-5SCHEMBL1741627
Database identifiers
- CAS
10443-60-4- PubChem CID
- 25285
- DTXSID
DTXSID90146486- EC Number
- 852-543-5
- Nikkaji
- J201.809H
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 152
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
P261, P264+P265, P271, P273, P280, P304+P340, P305+P351+P338, P319, P337+P317, P391, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory InformationREACH registered substance: 2-octyl-4,5-dihydro-1H-imidazole (EC: 852-543-5)
Hazard Classes and CategoriesEye Irrit. 2 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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