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2D Structure
Also known as: Dimyristylamine, 17361-44-3, 1-tetradecanamine, n-tetradecyl-, N-tetradecyltetradecan-1-amine, O13o07dpf4, Nsc-91530
Molecular Formula
C28H59N
Molecular Weight
409.8  g/mol
InChI Key
HSUGDXPUFCVGES-UHFFFAOYSA-N
FDA UNII
O13O07DPF4

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
N-tetradecyltetradecan-1-amine
2.1.2 InChI
InChI=1S/C28H59N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29H,3-28H2,1-2H3
2.1.3 InChI Key
HSUGDXPUFCVGES-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CCCCCCCCCCCCCCNCCCCCCCCCCCCCC
2.2 Other Identifiers
2.2.1 UNII
O13O07DPF4
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Dimyristylamine

2. 17361-44-3

3. 1-tetradecanamine, N-tetradecyl-

4. N-tetradecyltetradecan-1-amine

5. O13o07dpf4

6. Nsc-91530

7. Di-tetradecylamine

8. Unii-o13o07dpf4

9. Nsc91530

10. Di-n-tetradecylamine

11. Einecs 241-389-9

12. Alamine 205

13. N,n-ditetradecylamine

14. Schembl239733

15. Dtxsid70169638

16. Dtxsid601022396

17. Mfcd00026602

18. Nsc 91530

19. Zinc59848042

20. Akos024429323

21. Bs-15654

22. Cs-0198989

23. Ft-0625368

24. D81279

25. Q27285186

2.4 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 409.8 g/mol
Molecular Formula C28H59N
XLogP313.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count26
Exact Mass409.464750886 g/mol
Monoisotopic Mass409.464750886 g/mol
Topological Polar Surface Area12 Ų
Heavy Atom Count29
Formal Charge0
Complexity237
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1