Details
| Stereochemistry | MIXED |
| Molecular Formula | C10H23NO4 |
| Molecular Weight | 221.2939 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN(CC(O)CO)CC(O)CO
InChI
InChIKey=JALKXPURISYHHL-UHFFFAOYSA-N
InChI=1S/C10H23NO4/c1-2-3-4-11(5-9(14)7-12)6-10(15)8-13/h9-10,12-15H,2-8H2,1H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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65838-95-1
Created by
admin on Sat Dec 16 19:06:40 GMT 2023 , Edited by admin on Sat Dec 16 19:06:40 GMT 2023
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PRIMARY | |||
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DTXSID40984330
Created by
admin on Sat Dec 16 19:06:40 GMT 2023 , Edited by admin on Sat Dec 16 19:06:40 GMT 2023
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PRIMARY | |||
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6455201
Created by
admin on Sat Dec 16 19:06:40 GMT 2023 , Edited by admin on Sat Dec 16 19:06:40 GMT 2023
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PRIMARY | |||
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6F6XS5YCB6
Created by
admin on Sat Dec 16 19:06:40 GMT 2023 , Edited by admin on Sat Dec 16 19:06:40 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 3,3′-(Butylimino)bis[1,2-propanediol]](/img/f93aa23e-55e5-4e61-8587-25ad4774e091.svg "Structure of 3,3′-(Butylimino)bis[1,2-propanediol]")