1-Butanol, 2,2'-(propylenediimino)di-
Basic information
- CAS
91965-06-9- Standard SMILES
CCC(CO)NCC(C)NC(CC)CO- InChIKey
VIJMCLDEVRPIOU-UHFFFAOYSA-N- Molecular formula
- C11H26N2O2
- Average molar mass
- 218.34 g/mol
- Monoisotopic mass
- 218.19942808
Names & identifiers
- Preferred name
- 1-Butanol, 2,2'-(propylenediimino)di-
- IUPAC
- 2-[2-(1-hydroxybutan-2-ylamino)propylamino]butan-1-ol
- English name
- 2-[1-(1-hydroxybutan-2-ylamino)propan-2-ylamino]butan-1-ol
- Molecular formula
- C11H26N2O2
- Molecular weight
- 218.34
Names & synonyms
91965-06-91-Butanol, 2,2'-(propylenediimino)di-DTXSID109194322,2'-(Propane-1,2-diyldiazanediyl)di(butan-1-ol)2,2'-[Propane-1,2-diylbis(azanediyl)]di(butan-1-ol)2-[2-[1-(hydroxymethyl)propylamino]propylamino]butan-1-ol1-Butanol, 2-[[2-[[1-(hydroxymethyl)propyl]amino]-1-methylethyl]amino]-1-Butanol, 2,2'-(propylenediimino)di- (7CI)2-[1-(1-hydroxybutan-2-ylamino)propan-2-ylamino]butan-1-ol
Database identifiers
- CAS
91965-06-9- PubChem CID
- 469930
- DTXSID
DTXSID10919432
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 64.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 145
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Compound notes
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