| Identification | Back Directory | [Name]
4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE | [CAS]
50609-01-3 | [Synonyms]
)ethoxy]aniL
4-[2-(1-PyrroL
4-(2-(Pyrrolidin-1-yl)
4-(2-Pyrrolidinoethoxy)aniline
4-(2-(PYRROLIDIN-1-YL)ETHOXY)ANILINE
4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE
BenzenaMine, 4-[2-(1-pyrrolidinyl)ethoxy]- | [Molecular Formula]
C12H18N2O | [MDL Number]
MFCD07790198 | [MOL File]
50609-01-3.mol | [Molecular Weight]
206.28 |
| Chemical Properties | Back Directory | [Boiling point ]
362.2±22.0 °C(Predicted) | [density ]
1.097±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [pka]
9.76±0.20(Predicted) | [InChI]
InChI=1S/C12H18N2O/c13-11-3-5-12(6-4-11)15-10-9-14-7-1-2-8-14/h3-6H,1-2,7-10,13H2 | [InChIKey]
OTYZNDKWNPQQJP-UHFFFAOYSA-N | [SMILES]
C1(N)=CC=C(OCCN2CCCC2)C=C1 |
|
|