| Formula |
C13H19ClN2O |
| IUPAC Name |
2-[(e)-(4-chlorophenyl)methyleneamino]oxy-n,n-diethyl-ethanamine |
| Molecular Mass |
254.756 g·mol−1 |
| Heat of Formation |
36.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.52 ± 1.08 D |
| Volume |
318.2 Å 3 |
| Surface Area |
308.09 Å 2 |
| HOMO Energy |
-8.98 ± 0.55 eV |
| LUMO Energy |
-0.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(4-chlorobenzylidene)amino]oxyethyl-diethyl-amine
- 2-[(4-chlorophenyl)methyleneamino]oxy-n,n-diethyl-ethanamine
- 2-[(4-chlorophenyl)methyleneamino]oxy-n,n-diethylethanamine
- 2-[(4-chlorophenyl)methylideneamino]oxy-n,n-diethyl-ethanamine
- 2-[(4-chlorophenyl)methylideneamino]oxy-n,n-diethylethanamine
- o-(diethylaminoethyl)-4-chlorobenzaldoxime
|
| InChIKey |
BASSIWNFDPVZNY-RVDMUPIBSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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