| SpectraBase Spectrum ID |
LTprfF24SyR |
| Name |
alpha-[(alpha-AMINO-3,4-(METHYLENEDIOXY)PHENETHYL]BENZYL ALCOHOL |
| Source of Sample |
D. Bar, Faculty of Medicine & Pharmacy, Lille, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c17-13(16(18)12-4-2-1-3-5-12)8-11-6-7-14-15(9-11)20-10-19-14/h1-7,9,13,16,18H,8,10,17H2 |
| InChIKey |
PBOGGDJSLFBQAS-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 53, 4183(1959) |
| Melting Point |
141-142C |
| Molecular Weight |
271.316010 |
| Synonyms |
1-PROPANOL, 2-AMINO-3-/3,4-METHYLENE- DIOXYPHENYL/-1-/PHENYL-, |
| Technique |
KBr WAFER |
![alpha-[(alpha-AMINO-3,4-(METHYLENEDIOXY)PHENETHYL]BENZYL ALCOHOL](/api/spectrum/LTprfF24SyR/structure.png?h=300&w=458 "alpha-[(alpha-AMINO-3,4-(METHYLENEDIOXY)PHENETHYL]BENZYL ALCOHOL")
