Basic information
- CAS
857373-29-6- Standard SMILES
Nc1ccccc1OCCN1CCCCC1- InChIKey
PNXZSYLVSCQFGB-UHFFFAOYSA-N- Molecular formula
- C13H20N2O
- Average molar mass
- 220.31 g/mol
- Monoisotopic mass
- 220.15756327
Names & identifiers
- Preferred name
- 2-(2-Piperidin-1-yl-ethoxy)-phenylamine
- IUPAC
- 2-(2-piperidin-1-ylethoxy)aniline
- English name
- 2-[2-(Piperidin-1-yl)ethoxy]aniline
- Molecular formula
- C13H20N2O
- Molecular weight
- 220.31
Names & synonyms
857373-29-62-(2-Piperidin-1-yl-ethoxy)-phenylamine2-[2-(piperidin-1-yl)ethoxy]aniline2-(2-(Piperidin-1-yl)ethoxy)aniline2-(2-piperidin-1-ylethoxy)aniline2-(2-piperidylethoxy)phenylamine2-[2-(1-piperidinyl)ethoxy]BenzenamineMFCD07365113SCHEMBL1027777DTXSID70424633PNXZSYLVSCQFGB-UHFFFAOYSA-N2-[2-(1-piperidyl)ethoxy]aniline
Show more names
2-[2-(1-piperidinyl)ethoxy]anilineBenzenamine, 2-[2-(1-piperidinyl)ethoxy]-
BBL030754SBB011453STL371932AKOS0001125732-(2-piperidin-1-ylethoxy)phenylamineVS-10019DB-292477CS-0271837
Database identifiers
- CAS
857373-29-6- PubChem CID
- 6493751
- DTXSID
DTXSID70424633
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 192
Physicochemical properties
- Boiling point
- 366.4 · 366.4±22.0 °C(Predicted)
- Density
- 1.07 · 1.070±0.06 g/cm3(Predicted)
- pka
- 8.63 · 8.63±0.10(Predicted)
Chemistry & industry
Suppliers1 total
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
Related reactions
2 records
Compound notes
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