Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
(1S)-(-)-1-Phenylethylamine
Synonyms:
- (S)-(-)-alpha-Methylbenzylamine
- (-)-((S)-1-Phenylethyl)amine
- (-)-((S)-α-Methylbenzyl)amine
- (-)-1-Amino-1-phenylethane
- (-)-1-Phenethylamine
- (-)-1-Phenylethylamine
- (-)-Pea
- (-)-Phenylethylamine
- (-)-α-Methylbenzenemethanamine
- (-)-α-Methylbenzylamine
- See more synonyms
- (-)-α-Phenethylamine
- (-)-α-Phenylethylamine
- (1S)-1-Phenylethan-1-amine
- (1S)-1-phenylethanamine
- (1S)-1-phenylethanaminium
- (1S)-Phenylethylamine
- (S)-(-)-1-Phenethylamine
- (S)-(-)-1-Phenylethylamine
- (S)-(-)-alpha-methylbenzylamine
- (S)-(-)-α-Methylbenzylamine
- (S)-(-)-α-Phenethylamine
- (S)-1-Amino-1-phenylethane
- (S)-1-Aminoethylbenzene
- (S)-1-Phenyl-1-aminoethane
- (S)-1-Phenyl-1-ethanamine
- (S)-1-Phenylethanamine
- (S)-Methylbenzylamine
- (S)-Phenethylamine
- (S)-α-Methylbenzenemethanamine
- (aS)-α-Methylbenzenemethanamine
- 1-(S)-Phenylethylamine
- <span class="text-smallcaps">D</span>-(-)-(α-Phenylethyl)amine
- <span class="text-smallcaps">L</span>-(-)-1-Phenylethylamine
- <span class="text-smallcaps">L</span>-(-)-α-Methylbenzylamine
- <span class="text-smallcaps">L</span>-(-)-α-Phenylethylamine
- <span class="text-smallcaps">L</span>-1-Amino-ethylbenzene
- <span class="text-smallcaps">L</span>-Phenethylamine
- Benzenemethanamine, α-methyl-, (S)-
- Benzenemethanamine, α-methyl-, (αS)-
- Benzylamine, α-methyl-, (-)-
- Benzylamine, α-methyl-, (S)-(-)-
- D-(-)-(α-Phenylethyl)amine
- Ethylamine, 1-Phenyl-, (S)-(-)-
- L-(-)-α-Methylbenzylamine
- L-(-)-α-Phenylethylamine
- L-1-Amino-ethylbenzene
- L-1-Phenylethylamine
- L-Phenethylamine
- L-α-Methylbenzylamin
- L-α-metilbencilamina
- S(-)-alpha-phenylethylamine
- S(-)Phenylethylamine
- S-(-)-α-phenylethylamine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Apollo Scientific
Long term storage:
Notes:
Chemical properties
Molecular weight:
121.18g/mol
Formula:
C8H11N
Purity:
99%
Color/Form:
clear. almost colourless. slightly viscous liquid
InChI:
InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3
InChI key:
InChIKey=RQEUFEKYXDPUSK-UHFFFAOYSA-N
SMILES:
CC(N)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 54-OR28829 (1S)-(-)-1-Phenylethylamine
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