1. Pentanenitrile
2. 110-59-8
3. Butyl Cyanide
4. 1-cyanobutane
5. 1-butyl Cyanide
6. N-butyl Cyanide
7. Pentanonitrile
8. N-pentanenitrile
9. Einecs 203-781-8
10. Ccris 6114
11. Brn 1736706
12. Ai3-30052
13. Butane, 1-cyano-
14. Dtxsid3026275
15. X44h3r47d4
16. Valeronitrile [mi]
17. Dtxcid106275
18. Ec 203-781-8
19. 4-02-00-00875 (beilstein Handbook Reference)
20. Valproic Acid Impurity H [ep Impurity]
21. Valproic Acid Impurity H (ep Impurity)
22. Nvaleronitrile
23. 1cyanobutane
24. 1butyl Cyanide
25. Refchem:901589
26. Pentanoic Acid, Nitrile
27. 203-781-8
28. Inchi=1/c5h9n/c1-2-3-4-5-6/h2-4h2,1h
29. N-valeronitrile
30. Mfcd00001974
31. 1-cyano-butane
32. Unii-x44h3r47d4
33. Valeronitrile, 8ci
34. Pentanenitrile, 9ci
35. Valeronitrile, 99.5%
36. Sodium Valproate Impurity 7
37. Schembl28582
38. Schembl57598
39. Ch3(ch2)3cn
40. Pentanenitrile (valeronitrile)
41. Schembl127862
42. Schembl270148
43. Schembl271345
44. Schembl3831862
45. Schembl4686105
46. Schembl5491623
47. Chembl1503158
48. Schembl27562857
49. Chebi:192304
50. Tox21_200282
51. Akos000200376
52. Ncgc00091673-01
53. Ncgc00091673-02
54. Ncgc00257836-01
55. Cas-110-59-8
56. Db-040932
57. Ns00006512
58. V0008
59. En300-27280
60. A802223
61. Q27293542
62. F0001-0220
| Molecular Weight | 83.13 g/mol |
|---|---|
| Molecular Formula | C5H9N |
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | Da |
| Monoisotopic Mass | Da |
| Topological Polar Surface Area | 23.8 |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 57.6 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently Bonded Unit Count | 1 |
BUILDING BLOCK
