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Trans-N-[(2-phenyl-1-cyclopropyl)methyl]ethylamine, hydrochloride

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Trans-N-[(2-phenyl-1-cyclopropyl)methyl]ethylamine, hydrochloride
SpectraBase Compound ID LuhW6hUh2Wb
InChI InChI=1S/C12H17N.ClH/c1-2-13-9-11-8-12(11)10-6-4-3-5-7-10;/h3-7,11-13H,2,8-9H2,1H3;1H/t11-,12-;/m0./s1 InChI=1S/C12H17N.ClH/c1-2-13-9-11-8-12(11)10-6-4-3-5-7-10;/h3-7,11-13H,2,8-9H2,1H3;1H/t11-,12-;/m1./s1
InChIKey QNXBTMNIIFRNIP-FXMYHANSSA-N
Mol Weight 211.74 g/mol
Molecular Formula C12H18ClN
Exact Mass 211.112777 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCxXB3HJBAj
Name trans-N-[(2-PHENYL-1-CYCLOPROPYL)METHYL]ETHYLAMINE, 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 C12H17N HCl
InChI InChI=1S/C12H17N.ClH/c1-2-13-9-11-8-12(11)10-6-4-3-5-7-10;/h3-7,11-13H,2,8-9H2,1H3;1H/t11-,12-;/m0./s1 InChI=1S/C12H17N.ClH/c1-2-13-9-11-8-12(11)10-6-4-3-5-7-10;/h3-7,11-13H,2,8-9H2,1H3;1H/t11-,12-;/m1./s1
InChIKey QNXBTMNIIFRNIP-FXMYHANSSA-N
Melting Point 146-148C
Molecular Weight 211.74
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ETHYLAMINE, N-//2-PHENYL-1-CYCLOPROPYL/METHYL/-, HYDROCHLORIDE, trans-,