Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16ClNO.ClH |
| Molecular Weight | 250.165 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)CCOCC1=CC=C(Cl)C=C1
InChI
InChIKey=URJTWGTZXHSODK-UHFFFAOYSA-N
InChI=1S/C11H16ClNO.ClH/c1-13(2)7-8-14-9-10-3-5-11(12)6-4-10;/h3-6H,7-9H2,1-2H3;1H
| Molecular Formula | C11H16ClNO |
| Molecular Weight | 213.704 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:41:19 GMT 2025
by
admin
on
Wed Apr 02 18:41:19 GMT 2025
|
| Record UNII |
DRT42D32N8
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
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DRT42D32N8
Created by
admin on Wed Apr 02 18:41:19 GMT 2025 , Edited by admin on Wed Apr 02 18:41:19 GMT 2025
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24186197
Created by
admin on Wed Apr 02 18:41:19 GMT 2025 , Edited by admin on Wed Apr 02 18:41:19 GMT 2025
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1135085-85-6
Created by
admin on Wed Apr 02 18:41:19 GMT 2025 , Edited by admin on Wed Apr 02 18:41:19 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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![Structure of 2-[(4-Chlorophenyl)methoxy]-N,N-dimethylethanamine](/img/a3dc0881-8ec2-45ef-b9fc-fed338066657.svg "Structure of 2-[(4-Chlorophenyl)methoxy]-N,N-dimethylethanamine")