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Technical details about CAS 22990-77-8, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 22990-77-8, 2-piperidylmethylamine, Piperidin-2-ylmethanamine, 2-piperidinemethanamine, 2-aminomethylpiperidine, 2-(aminomethyl)-1-piperidine
Molecular Formula
C6H14N2
Molecular Weight
114.19  g/mol
InChI Key
RHPBLLCTOLJFPH-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
piperidin-2-ylmethanamine
2.1.2 InChI
InChI=1S/C6H14N2/c7-5-6-3-1-2-4-8-6/h6,8H,1-5,7H2
2.1.3 InChI Key
RHPBLLCTOLJFPH-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1CCNC(C1)CN
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 22990-77-8

2. 2-piperidylmethylamine

3. Piperidin-2-ylmethanamine

4. 2-piperidinemethanamine

5. 2-aminomethylpiperidine

6. 2-(aminomethyl)-1-piperidine

7. 2-aminomethyl-1-piperidine

8. 1-(piperidin-2-yl)methanamine

9. (rs)-(piperidin-2-yl)methanamine

10. Piperidine-2-methylamine

11. Piperidine, 2-(aminomethyl)-

12. Einecs 245-371-1

13. C-piperidin-2-yl-methylamine

14. Flecainide Impurity B

15. 2-aminomethyl-piperdine

16. 2amppr

17. 2-piperidinylmethanamine #

18. Ec 245-371-1

19. Rac.-2-aminomethylpiperidine

20. Schembl234569

21. Amy3381

22. Dtxsid80945687

23. 2-(aminomethyl)piperidine, 97%

24. Mfcd00129011

25. (rs)-1-(piperidin-2-yl)methanamine

26. Akos005207013

27. Cs-w011240

28. Sb41146

29. Ac-31100

30. Ds-12357

31. A4872

32. Ft-0608726

33. F13324

34. 731p519

35. W-201960

36. Flecainide Impurity B, European Pharmacopoeia (ep) Reference Standard

2.3 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 114.19 g/mol
Molecular Formula C6H14N2
XLogP3-0.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass114.115698455 g/mol
Monoisotopic Mass114.115698455 g/mol
Topological Polar Surface Area38 Ų
Heavy Atom Count8
Formal Charge0
Complexity63.5
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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