| SpectraBase Spectrum ID |
FIasLx5UDT1 |
| Name |
N-[tert-butyl(chloranyl)phosphanyl]-3-ethyl-pentan-3-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H25ClNP |
| InChI |
InChI=1S/C11H25ClNP/c1-7-11(8-2,9-3)13-14(12)10(4,5)6/h13H,7-9H2,1-6H3 |
| InChIKey |
CADRCPDQPMMPCN-UHFFFAOYSA-N |
| Molecular Weight |
237.755 g/mol |
| SMILES |
N(P(C(C)(C)C)Cl)C(CC)(CC)CC |
| SPLASH |
splash10-0a4i-9210000000-a4a6614252bd0fdf0583 |
| Source of Spectrum |
K-126-2191-2 |
| Synonyms |
N-[tert-butyl(chloro)phosphanyl]-3-ethyl-pentan-3-amine
N-[tert-butyl(chloro)phosphino]-3-ethyl-3-pentanamine
[tert-butyl(chloro)phosphino]-(1,1-diethylpropyl)amine |
| Wiley ID |
1239387 |
![N-[tert-butyl(chloranyl)phosphanyl]-3-ethyl-pentan-3-amine](/api/spectrum/FIasLx5UDT1/structure.png?h=300&w=458 "N-[tert-butyl(chloranyl)phosphanyl]-3-ethyl-pentan-3-amine")
