1. N-(1,1-dimethylethyl)benzylamine
2. N-benzylidene-tert-butylamine
3. Nbtba Cpd
1. 3378-72-1
2. N-benzyl-2-methylpropan-2-amine
3. N-(tert-butyl)benzylamine
4. N-benzyl-tert-butylamine
5. N-tert-butylbenzylamine
6. Tert-butylbenzylamine
7. N-t-butylbenzylamine
8. Benzyl(tert-butyl)amine
9. Benzyl-tert-butyl-amine
10. T-butylbenzylamine
11. N-(1,1-dimethylethyl)benzylamine
12. Einecs 222-179-6
13. Mfcd00008798
14. Benzyl-tert-butylamine
15. N-benzyl-t-butylamine
16. Tert-butyl-benzylamine
17. Ai3-23247
18. N-t-butyl-n-benzylamine
19. N-benzyl-n-tert-butylamine
20. N-benzyln-tert.-butylamine
21. N-tert-butyl-n-benzylamine
22. N-benzyl-n-tert.-butylamine
23. Schembl125129
24. Dtxsid2063002
25. Amy3946
26. Albb-025934
27. Str05000
28. Zinc2534748
29. N-benzyl-2-methyl-2-propanamine #
30. Akos000119241
31. Cs-w017915
32. Sb75737
33. N-(1,1-dimethylethyl)benzenemethanamine
34. Ac-23994
35. Ft-0657887
36. D78115
37. J-019322
| Molecular Weight | 163.26 g/mol |
|---|---|
| Molecular Formula | C11H17N |
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 163.136099547 g/mol |
| Monoisotopic Mass | 163.136099547 g/mol |
| Topological Polar Surface Area | 12 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 118 |
| 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 |
