Item 1 of 1 (back to results) O-(2-aminopropyl)-O'-(2-methyoxyethyl)octa(propylene glycol) A polyether composed of eight propylene glycol units capped at both ends by methoxyethyl and 2-aminopropyl groups.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > O-(2-aminopropyl)-O'-(2-methyoxyethyl)octa(propylene glycol) [CHEBI:43542] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  epitope [CHEBI:53000] (470)   O-(2-aminopropyl)-O'-(2-methyoxyethyl)octa(propylene glycol) [CHEBI:43542] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   ether [CHEBI:25698] (876)   polyether [CHEBI:46774] (40)   O-(2-aminopropyl)-O'-(2-methyoxyethyl)octa(propylene glycol) [CHEBI:43542] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   ether [CHEBI:25698] (876)   polyether [CHEBI:46774] (40)   O-(2-aminopropyl)-O'-(2-methyoxyethyl)octa(propylene glycol) [CHEBI:43542] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   ether [CHEBI:25698] (876)   polyether [CHEBI:46774] (40)   O-(2-aminopropyl)-O'-(2-methyoxyethyl)octa(propylene glycol) [CHEBI:43542] (1) ChEBI Compound Accession Identifier:   [CHEBI:43542] ChEBI Compound Description:   A polyether composed of eight propylene glycol units capped at both ends by methoxyethyl and 2-aminopropyl groups. ChEBI Compound Identification Number:   43542 ChEBI InChI Value:   InChI=1S/C30H63NO10/c1-22(31)13-33-14-23(2)35-16-25(4)37-18-27(6)39-20-29(8)41-21-30(9)40-19-28(7)38-17-26(5)36-15-24(3)34-12-11-32-10/h22-30H,11-21,31H2,1-10H3/t22-,23+,24-,25+,26+,27-,28+,29-,30+/m0/s1 ChEBI InChIKey Value:   ICCXIDTYQFYPNV-UCPYNOCCSA-N ChEBI Compound Name:   O-(2-aminopropyl)-O'-(2-methyoxyethyl)octa(propylene glycol) ChEBI SMILES Value:   COCCO[C@@H](C)CO[C@H](C)CO[C@H](C)CO[C@H](C)CO[C@@H](C)CO[C@@H](C)CO[C@H](C)CO[C@H](C)COC[C@H](C)N ChEBI Substance ID:   93581350 ChEBI URL:   ChEBI:43542 ChemSpider ID:   26330559 Ontomatica Chemical Accession Key (OnChAKey):   ICCXIDTYQFYPNV_UCPYNOCCSA_N_000_000000 PubChem Compound ID:   45480539