| SpectraBase Spectrum ID |
3hmuaPmn0AK |
| Name |
p-METHOXYPHENETHYLAMINE |
| Source of Sample |
Calbiochem, Los Angeles, California |
| Boiling Point |
138-140C/20mm |
| CAS Registry Number |
55-81-2 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
1.033 |
| Flash Point |
>110C |
| Formula |
C9H13NO |
| InChI |
InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3 |
| InChIKey |
LTPVSOCPYWDIFU-UHFFFAOYSA-N |
| Molecular Weight |
151.209000 |
| Optical Properties |
Index of Refraction= (20C) 1.5375 |
| RTECS Number |
SH7875000 |
| Safety Data |
Risks and Safety Phrases= IRRITANT |
| Synonyms |
2-(4-METHOXYPHNENYL)ETHYLAMINE
4-METHOXYBENZENEETHANAMINE
PHENETHYLAMINE, P-METHOXY-, |
| Technique |
CAPILLARY CELL: NEAT |
