SpectraBase Spectrum ID |
FeguA6DxK4S |
Name |
N-Cyclopentyl-N-(2-dodecyl)amine |
Alternate Name(s) |
N-(1-methylundecyl)cyclopentanamine
N-cyclopentyl-N-(1-methylundecyl)amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H35N |
InChI |
InChI=1S/C17H35N/c1-3-4-5-6-7-8-9-10-13-16(2)18-17-14-11-12-15-17/h16-18H,3-15H2,1-2H3 |
InChIKey |
DFIKASPCTPXKAB-UHFFFAOYSA-N |
Molecular Weight |
253.474 g/mol |
SMILES |
N(C1CCCC1)C(CCCCCCCCCC)C |
SPLASH |
splash10-03di-0910000000-3eedce546eb74ac47514 |
Source of Spectrum |
QF-10-3069-40 |
Wiley ID |
1559588 |