SpectraBase Spectrum ID |
844KAcj2864 |
Name |
1-(3-AMINOPROPYL)HEXAHYDRO-1H-AZEPINE |
Source of Sample |
H. Yamamoto, K. Maruoka J. Amer. Chem. Soc. 103, 4186(1981) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H20N2 |
InChI |
InChI=1S/C9H20N2/c10-6-5-9-11-7-3-1-2-4-8-11/h1-10H2 |
InChIKey |
FXTRRLIESPAUHT-UHFFFAOYSA-N |
Molecular Weight |
156.27 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100 |
Synonyms |
HEXAMETHYLENIMINE, 1-/3-AMINOPROPYL/-, |