2-(8-Heptadecen-1-yl)-4,5-dihydro-1H-imidazole-1-ethanol
Properties
- Molecular formula
- C22H42N2O
- Molar mass
- 350.59 g/mol
- Exact mass
- 350.3297 Da
- Boiling point
- 230–240 °C (at 1 Torr)
- logP
- 5.73Crippen estimate
- Polar surface area
- 35.8 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 17
Hazards
Danger
- H302 Harmful if swallowed94.5% of notifiers
- H314 Causes severe skin burns and eye damage94% of notifiers
- H317 May cause an allergic skin reaction22% of notifiers
- H318 Causes serious eye damage78.8% of notifiers
- H373 May causes damage to organs through prolonged or repeated exposure54% of notifiers
- H400 Very toxic to aquatic life89.8% of notifiers
- H410 Very toxic to aquatic life with long lasting effects94.7% of notifiers
Aggregated from 605 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P264, P264+P265, P270, P272, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P333+P317, P362+P364, P363, P391, P405, P501
Identifiers
CAS number
95-38-5SMILES
CCCCCCCCC=CCCCCCCCC1=NCCN1CCOInChIKey
WGTDLPBPQKAPMN-UHFFFAOYSA-NInChI
InChI=1S/C22H42N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-23-18-19-24(22)20-21-25/h9-10,25H,2-8,11-21H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- 1H-Imidazole-1-ethanol, 2-(8-heptadecen-1-yl)-4,5-dihydro-
- 2-Imidazoline-1-ethanol, 2-(8-heptadecenyl)-
- 1H-Imidazole-1-ethanol, 2-(8-heptadecenyl)-4,5-dihydro-
- Amine 220
- 2-(8-Heptadecenyl)-2-imidazoline-1-ethanol
- 1-(2-Hydroxyethyl)-2-heptadecenyl-2-imidazoline
- Nalcamine G 13
- UCL 5410
- NSC 231649
- Amino O
Work with 2-(8-Heptadecen-1-yl)-4,5-dihydro-1H-imidazole-1-ethanol
Similar compounds
Oleoylethanolamide111-58-056 % similar
Ethylenebis(oleamide)110-31-650 % similar
Oleyl alcohol143-28-249 % similar
Lauric acid diethanolamide120-40-148 % similar
Anandamide94421-68-847 % similar
(Z)-3-Nonen-1-ol10340-23-546 % similar
cis-4-Decenol57074-37-046 % similar
Polyethylene glycol monooleate9004-96-046 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.