SpectraBase Spectrum ID |
2b1HqD23JJZ |
Name |
(1R,2R)-N,N'-Bis(2,2-dimethylpropyl)-1,2-cyclohexanediamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H34N2 |
InChI |
InChI=1S/C16H34N2/c1-15(2,3)11-17-13-9-7-8-10-14(13)18-12-16(4,5)6/h13-14,17-18H,7-12H2,1-6H3/t13-,14-/m1/s1 |
InChIKey |
SBKKECFWOOOBAA-ZIAGYGMSSA-N |
Molecular Weight |
254.462 g/mol |
SMILES |
N([C@]1([C@@](CCCC1)(NCC(C)(C)C)[H])[H])CC(C)(C)C |
SPLASH |
splash10-01ot-0900000000-b7445f8262b7d3312f16 |
Source of Spectrum |
F-54-11519-1 |
Synonyms |
(1R,2R)-N(1),N(2)-dineopentyl-1,2-cyclohexanediamine
N-neopentyl-N-[(1R,2R)-2-(neopentylamino)cyclohexyl]amine
(1R,2R)-1-N,2-N-bis(2,2-dimethylpropyl)cyclohexane-1,2-diamine
(1R,2R)-N1,N2-bis(2,2-dimethylpropyl)cyclohexane-1,2-diamine |
Wiley ID |
808459 |