Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H22N2O |
| Molecular Weight | 174.2838 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CCO)CCC[C@H](C)N
InChI
InChIKey=XUVXSSOPXQRCGL-VIFPVBQESA-N
InChI=1S/C9H22N2O/c1-3-11(7-8-12)6-4-5-9(2)10/h9,12H,3-8,10H2,1-2H3/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11095130
Created by
admin on Sat Dec 16 19:55:33 GMT 2023 , Edited by admin on Sat Dec 16 19:55:33 GMT 2023
|
PRIMARY | |||
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155204-10-7
Created by
admin on Sat Dec 16 19:55:33 GMT 2023 , Edited by admin on Sat Dec 16 19:55:33 GMT 2023
|
PRIMARY | |||
|
VC3966LL89
Created by
admin on Sat Dec 16 19:55:33 GMT 2023 , Edited by admin on Sat Dec 16 19:55:33 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(4-Aminopentyl)ethylamino]ethanol, (S)-](/img/9a2156d0-f687-4acf-b246-ff23e4cd325b.svg "Structure of 2-[(4-Aminopentyl)ethylamino]ethanol, (S)-")