3-Hydroxy-N-methyl-3-phenyl-propylamine
Synonym(s):3-(Methylamino)-1-phenylpropan-1-ol
- CAS NO.：42142-52-9
- Empirical Formula: C10H15NO
- Molecular Weight: 165.24
- MDL number: MFCD00674078
- EINECS: 255-679-8
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-04-15 18:41:30
What is 3-Hydroxy-N-methyl-3-phenyl-propylamine?
Chemical properties
Off-White Solid
The Uses of 3-Hydroxy-N-methyl-3-phenyl-propylamine
3-Hydroxy-N-methyl-3-phenyl-propylamine is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes.
The Uses of 3-Hydroxy-N-methyl-3-phenyl-propylamine
α-[2-(Methylamino)ethyl]benzyl Alcohol (Fluoxetine EP Impurity A(Atomoxetine Related Compound A)) is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes.This compound is found as an impurity in fluoxetine (F597100).
Properties of 3-Hydroxy-N-methyl-3-phenyl-propylamine
| Melting point: | 64 °C |
| Boiling point: | 170 °C / 31mmHg |
| Density | 1.017±0.06 g/cm3(Predicted) |
| vapor pressure | 0.037Pa at 25℃ |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| solubility | DMSO (Soluble), Methanol (Slightly) |
| form | Solid |
| pka | 14.24±0.20(Predicted) |
| color | Off-White to Pale Yellow |
| InChI | InChI=1S/C10H15NO/c1-11-8-7-10(12)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3 |
| CAS DataBase Reference | 42142-52-9(CAS DataBase Reference) |
Safety information for 3-Hydroxy-N-methyl-3-phenyl-propylamine
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P501:Dispose of contents/container to..… |
Computed Descriptors for 3-Hydroxy-N-methyl-3-phenyl-propylamine
| InChIKey | XXSDCGNHLFVSET-UHFFFAOYSA-N |
| SMILES | C(C1C=CC=CC=1)(O)CCNC |
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