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2D Structure
Also known as: 19961-27-4, 2-propanamine, n-ethyl-, Ethylisopropylamine, N-ethylpropan-2-amine, Diethylamine, 1-methyl-, Isopropylethylamine
Molecular Formula
C5H13N
Molecular Weight
87.16  g/mol
InChI Key
RIVIDPPYRINTTH-UHFFFAOYSA-N
FDA UNII
W87TPH94OB

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
N-ethylpropan-2-amine
2.1.2 InChI
InChI=1S/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3
2.1.3 InChI Key
RIVIDPPYRINTTH-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CCNC(C)C
2.2 Other Identifiers
2.2.1 UNII
W87TPH94OB
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 19961-27-4

2. 2-propanamine, N-ethyl-

3. Ethylisopropylamine

4. N-ethylpropan-2-amine

5. Diethylamine, 1-methyl-

6. Isopropylethylamine

7. N-ethyl-2-propanamine

8. Ethyl(propan-2-yl)amine

9. N-ethyl-n-isopropylamine

10. Isopropylamine, N-ethyl-

11. Ethyl(isopropyl)amine

12. Ethyl-isopropyl-amine

13. W87tph94ob

14. Nsc-165659

15. Isopropyl Ethylamine

16. Isopropylethyl-amine

17. Einecs 243-442-1

18. 1-methyldiethylamine

19. Mfcd00015105

20. Nsc165659

21. Isopropyl Ethyl Amine

22. Isopropyl(ethyl)amine

23. Neipa

24. Nsc 165659

25. N-ethyl Isopropylamine

26. Unii-w87tph94ob

27. (ch3)2chnhch2ch3

28. N-ethylisopropylamine, 98%

29. 2-(ethylamino)propane

30. Dtxsid4066547

31. (c2h5)(i-c3h7)nh

32. Rividppyrintth-uhfffaoysa-

33. Amy13342

34. Str05935

35. Zinc1648991

36. (ethyl)(1-methylethyl)amine

37. Akos000154426

38. Bp-10645

39. Db-000324

40. E0343

41. Ft-0704583

42. En300-40181

43. D77967

44. J-012895

45. Z137545702

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 87.16 g/mol
Molecular Formula C5H13N
XLogP30.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass87.104799419 g/mol
Monoisotopic Mass87.104799419 g/mol
Topological Polar Surface Area12 Ų
Heavy Atom Count6
Formal Charge0
Complexity25.1
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1