| SpectraBase Spectrum ID |
9TAvx9JzZGn |
| Name |
Tris(2-acetoxypropyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H27NO6 |
| InChI |
InChI=1S/C15H27NO6/c1-10(20-13(4)17)7-16(8-11(2)21-14(5)18)9-12(3)22-15(6)19/h10-12H,7-9H2,1-6H3 |
| InChIKey |
VEOVUZZRMACTMR-UHFFFAOYSA-N |
| Molecular Weight |
317.382 g/mol |
| SMILES |
C(N(CC(OC(=O)C)C)CC(OC(=O)C)C)C(OC(=O)C)C |
| SPLASH |
splash10-0f7c-9030000000-517e37e5c1b36caec472 |
| Source of Spectrum |
IC-915-0-0 |
| Synonyms |
2-{bis[2-(acetyloxy)propyl]amino}-1-methylethyl acetate |
| Wiley ID |
1317576 |
