![[S,(-)]-α-Methoxymethylbenzeneethanamine](https://static.cymitquimica.com/products/IN/img/DA00F7C2.png "Click to enlarge")
[S,(-)]-α-Methoxymethylbenzeneethanamine
CAS: 64715-80-6
Ref. IN-DA00F7C2
| 1g | 247.00 € | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 100mg | 94.00 € | ||
| 250mg | 133.00 € |
Estimated delivery in United States, on Friday 22 Nov 2024
Product Information
Name:
[S,(-)]-α-Methoxymethylbenzeneethanamine
Synonyms:
- (S)-1-Methoxy-3-phenyl-2-propylamine
- (2S)-1-methoxy-3-phenylpropan-2-amine
- (S)-1-Methoxy-3-phenylpropan-2-amine
- (S)-1-benzyl-2-methoxyethylamine
- (S)-2-amino-1-methoxy-3-phenylpropane
- (2S)-1-Methoxy-3-phenyl-2-propanamine
- (S)-(-)-2-amino-1-methoxy-3-phenylpropane
- [S,(-)]-alpha-Methoxymethylbenzeneethanamine
- (2S)-1-Methoxy-3-Phenylpropan-2-Amine Hydrochloride
- Benzeneethanamine, alpha-(methoxymethyl)-, (alphaS)-
- See more synonyms
- 1-methoxy-3-phenyl-propan-2-amine
- (2S)-1-methoxy-3-phenyl-propan-2-amine
- (S)-1-Methoxy-3-phenyl-2-propylamine hydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
165.2322
Formula:
C10H15NO
Purity:
97%
InChI:
InChI=1S/C10H15NO/c1-12-8-10(11)7-9-5-3-2-4-6-9/h2-6,10H,7-8,11H2,1H3/t10-/m0/s1
InChI key:
FAZIHZPDHJBQKN-JTQLQIEISA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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