SpectraBase Spectrum ID |
1aCQQNJHHHp |
Name |
trans-N-[(2-PHENYL-1-CYCLOPROPYL)METHYL]CYCLOHEXYLAMINE, HYDROCHLORIDE |
Source of Sample |
U. Testino, Zambon S.p.A., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H23N HCl |
InChI |
InChI=1S/C16H23N.ClH/c1-3-7-13(8-4-1)16-11-14(16)12-17-15-9-5-2-6-10-15;/h1,3-4,7-8,14-17H,2,5-6,9-12H2;1H/t14-,16-;/m0./s1
InChI=1S/C16H23N.ClH/c1-3-7-13(8-4-1)16-11-14(16)12-17-15-9-5-2-6-10-15;/h1,3-4,7-8,14-17H,2,5-6,9-12H2;1H/t14-,16-;/m1./s1 |
InChIKey |
HCNIRCHQRKDHGY-DMLYUBSXSA-N |
Melting Point |
204-206C |
Molecular Weight |
265.83 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
CYCLOHEXYLAMINE, N-//2-PHENYL- 1-CYCLOPROPYL/METHYL/-, HYDROCHLORIDE, trans-, |