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Also known as: 50609-01-3, 4-(2-pyrrolidin-1-yl-ethoxy)-phenylamine, 4-[2-(pyrrolidin-1-yl)ethoxy]aniline, 4-(2-pyrrolidin-1-ylethoxy)aniline, 4-(2-(pyrrolidin-1-yl)ethoxy)benzenamine, Benzenamine, 4-[2-(1-pyrrolidinyl)ethoxy]-
Molecular Formula
C12H18N2O
Molecular Weight
206.28  g/mol
InChI Key
OTYZNDKWNPQQJP-UHFFFAOYSA-N

CAS 50609-01-3
1 2D Structure

CAS 50609-01-3

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-(2-pyrrolidin-1-ylethoxy)aniline
2.1.2 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
2.1.3 InChI Key
OTYZNDKWNPQQJP-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1CCN(C1)CCOC2=CC=C(C=C2)N
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 50609-01-3

2. 4-(2-pyrrolidin-1-yl-ethoxy)-phenylamine

3. 4-[2-(pyrrolidin-1-yl)ethoxy]aniline

4. 4-(2-pyrrolidin-1-ylethoxy)aniline

5. 4-(2-(pyrrolidin-1-yl)ethoxy)benzenamine

6. Benzenamine, 4-[2-(1-pyrrolidinyl)ethoxy]-

7. Schembl56495

8. Schembl3578343

9. Amy5575

10. Dtxsid50424631

11. 4-(2-pyrrolidinoethoxy)phenylamine

12. Zinc4938422

13. Bbl036432

14. Mfcd07790198

15. Stk397423

16. Akos000302268

17. Ac-5444

18. Ds-12892

19. Db-071229

20. 4-(2-pyrrolidin-1 -yl-ethoxy)-phenylamine

21. Bb 0258196

22. Cs-0135274

23. Ft-0678767

24. [4-(2-pyrrolidin-1-yl-ethoxy)-phenyl]-amine

25. 609p013

26. A828201

27. J-513246

28. 4-(2-pyrrolidin-1-ylethoxy)aniline;4-(2-(pyrrolidin-1-yl)ethoxy)aniline

2.3 Create Date
2006-04-30
3 Chemical and Physical Properties
Molecular Weight 206.28 g/mol
Molecular Formula C12H18N2O
XLogP31.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass206.141913202 g/mol
Monoisotopic Mass206.141913202 g/mol
Topological Polar Surface Area38.5 Ų
Heavy Atom Count15
Formal Charge0
Complexity173
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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