Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C9H22N2O |
| Molecular Weight | 174.2838 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CCO)CCCC(C)N
InChI
InChIKey=XUVXSSOPXQRCGL-UHFFFAOYSA-N
InChI=1S/C9H22N2O/c1-3-11(7-8-12)6-4-5-9(2)10/h9,12H,3-8,10H2,1-2H3
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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112288
Created by
admin on Sat Dec 16 19:55:29 GMT 2023 , Edited by admin on Sat Dec 16 19:55:29 GMT 2023
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PRIMARY | |||
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69559-11-1
Created by
admin on Sat Dec 16 19:55:29 GMT 2023 , Edited by admin on Sat Dec 16 19:55:29 GMT 2023
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PRIMARY | |||
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F79D4A39YW
Created by
admin on Sat Dec 16 19:55:29 GMT 2023 , Edited by admin on Sat Dec 16 19:55:29 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(4-Aminopentyl)ethylamino]ethanol, (±)-](/img/0559e1be-65ca-4a82-9178-79b9f3dc1393.svg "Structure of 2-[(4-Aminopentyl)ethylamino]ethanol, (±)-")