Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18N2O2.ClH |
| Molecular Weight | 258.744 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=CC=C(OCCN2CCOCC2)C=C1
InChI
InChIKey=TZBNSMVXQFDPQA-UHFFFAOYSA-N
InChI=1S/C12H18N2O2.ClH/c13-11-1-3-12(4-2-11)16-10-7-14-5-8-15-9-6-14;/h1-4H,5-10,13H2;1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C12H18N2O2 |
| Molecular Weight | 222.2835 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:05:59 GMT 2025
by
admin
on
Wed Apr 02 21:05:59 GMT 2025
|
| Record UNII |
6UV57C7Y4S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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114382-15-9
Created by
admin on Wed Apr 02 21:05:59 GMT 2025 , Edited by admin on Wed Apr 02 21:05:59 GMT 2025
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89422137
Created by
admin on Wed Apr 02 21:05:59 GMT 2025 , Edited by admin on Wed Apr 02 21:05:59 GMT 2025
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6UV57C7Y4S
Created by
admin on Wed Apr 02 21:05:59 GMT 2025 , Edited by admin on Wed Apr 02 21:05:59 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
|
![Structure of 4-[2-(4-Morpholinyl)ethoxy]benzenamine](/img/7a11dca7-dc8a-4cfa-a6ed-b5c55a2d25e3.svg "Structure of 4-[2-(4-Morpholinyl)ethoxy]benzenamine")