Formula |
C14H21N |
IUPAC Name |
n-ethyl-1-phenyl-cyclohexanamine |
Molecular Mass |
203.323 g·mol−1 |
Heat of Formation |
4.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.19 ± 1.08 D |
Volume |
280.63 Å 3 |
Surface Area |
246.47 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
0.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (1-phenylcyclohexyl)ethylamine
- 1-phenylcyclohexamine, n-ethyl analog (dea)
- ci 400
- cyclohexamine
- cyclohexanamine, n-ethyl-1-phenyl-
- cyclohexylamine, n-ethyl-1-phenyl-
- cyclohexylamine, n-ethyl-1-phenyl- (8ci)
- dea no. 7455
- ethyl-(1-phenylcyclohexyl)amine
- ethylamine analog of phencyclidine
- ethylphencyclidine
- eticyclidina [spanish]
- eticyclidine
- eticyclidinum [latin]
- n-(1-phenylcyclohexyl)ethylamine
- n-ethyl-1-phenyl-1-cyclohexanamine
- n-ethyl-1-phenyl-cyclohexan-1-amine
- n-ethyl-1-phenylcyclohexan-1-amine
- n-ethyl-1-phenylcyclohexanamine
- n-ethyl-1-phenylcyclohexylamine
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CAS Number(s) |
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InChIKey |
IFYLVUHLOOCYBG-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
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