| Formula |
C11H22ClN |
| IUPAC Name |
2-chloro-n-(cyclohexylmethyl)-n-ethyl-ethanamine |
| Molecular Mass |
203.752 g·mol−1 |
| Heat of Formation |
-187.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.81 ± 1.08 D |
| Volume |
278.14 Å 3 |
| Surface Area |
250.95 Å 2 |
| HOMO Energy |
-8.99 ± 0.55 eV |
| LUMO Energy |
0.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-chloro-n-(cyclohexylmethyl)-n-ethyl-ethanamine
- 2-chloroethyl-(cyclohexylmethyl)-ethyl-amine
- gd 131
- gd-131
- n-(2-chloroethyl)-n-ethylcyclohexanemethanamine
- n-cyclohexylmethyl-n-ethyl-beta-chloroethylamine
|
| InChIKey |
PPIZFLOCKVEZSE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
Cl
|
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