Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18N2O3 |
| Molecular Weight | 238.2829 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(=CC=C1)N(CCO)CCO
InChI
InChIKey=BPAFLIGSSPTQHU-UHFFFAOYSA-N
InChI=1S/C12H18N2O3/c1-10(17)13-11-3-2-4-12(9-11)14(5-7-15)6-8-16/h2-4,9,15-16H,5-8H2,1H3,(H,13,17)
Approval Year
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| Code System | Code | Type | Description | ||
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66690
Created by
admin on Tue Apr 01 19:17:32 GMT 2025 , Edited by admin on Tue Apr 01 19:17:32 GMT 2025
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LB62EVX9BU
Created by
admin on Tue Apr 01 19:17:32 GMT 2025 , Edited by admin on Tue Apr 01 19:17:32 GMT 2025
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92-02-4
Created by
admin on Tue Apr 01 19:17:32 GMT 2025 , Edited by admin on Tue Apr 01 19:17:32 GMT 2025
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DTXSID5059038
Created by
admin on Tue Apr 01 19:17:32 GMT 2025 , Edited by admin on Tue Apr 01 19:17:32 GMT 2025
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202-117-4
Created by
admin on Tue Apr 01 19:17:32 GMT 2025 , Edited by admin on Tue Apr 01 19:17:32 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide](/img/f399992d-21fb-465d-a821-9f4c3ce562b8.svg "Structure of N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide")