2-Propanol, 1-(dodecyloxy)-3-((2-hydroxyethyl)amino)-
Basic information
- CAS
18448-68-5- Standard SMILES
CCCCCCCCCCCCOCC(O)CNCCO- InChIKey
FUVVCZPEOKAHJS-UHFFFAOYSA-N- Molecular formula
- C17H37NO3
- Average molar mass
- 303.5 g/mol
- Monoisotopic mass
- 303.27734404
Names & identifiers
- Preferred name
- 2-Propanol, 1-(dodecyloxy)-3-((2-hydroxyethyl)amino)-
- IUPAC
- 1-dodecoxy-3-(2-hydroxyethylamino)propan-2-ol
- English name
- 1-(dodecyloxy)-3-[(2-hydroxyethyl)amino]propan-2-ol
- Molecular formula
- C17H37NO3
- Molecular weight
- 303.48058
Names & synonyms
EINECS 242-333-62-Propanol, 1-(dodecyloxy)-3-[(2-hydroxyethyl)amino]-DTXSID708850482-Propanol, 1-(dodecyloxy)-3-((2-hydroxyethyl)amino)-RefChem:478464DTXCID50102445618448-68-51-(DODECYLOXY)-3-[(2-HYDROXYETHYL)AMINO]PROPAN-2-OL1-(Dodecyloxy)-3-((2-hydroxyethyl)amino)propan-2-ol1-dodecoxy-3-(2-hydroxyethylamino)propan-2-olSCHEMBL3924210FUVVCZPEOKAHJS-UHFFFAOYSA-N
Show more names
1-Dodecyloxy-3-[(2-hydroxyethyl)amino]-2-propanol
N-(3-dodecyloxy-2-hydroxypropyl)ethanolamineNS00052194
Database identifiers
- CAS
18448-68-5- PubChem CID
- 86740
- DTXSID
DTXSID70885048- EC Number
- 242-333-6
- Nikkaji
- J266.185C
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 17
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 191
Experimental & physicochemical properties
Chemical ClassesIndustrial compound
Physicochemical properties
- EPA Substance Registry System
- 2 · 2-Propanol, 1-(dodecyloxy)-3-[(2-hydroxyethyl)amino]- (18448-68-5)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Propanol, 1-(dodecyloxy)-3-[(2-hydroxyethyl)amino]-: INACTIVE
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Related reactions
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Compound notes
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