Estimated delivery in United States, on Thursday 9 May 2024
Product Information
Name:
DL-1-Phenylethylamine
Synonyms:
- DL-α-Methylbenzylamine
- (.+-.)-1-Amino-1-phenylethane
- (.+-.)-1-Phenethylamine
- (.+-.)-1-Phenylethylamine
- (.+-.)-Phenylethylamine
- (.+-.)-α-Methylbenzenemethanamine
- (.+-.)-α-Methylbenzylamine
- (.+-.)-α-Phenethylamine
- (.+-.)-α-Phenylethylamine
- (1-Aminoethyl)benzene
- See more synonyms
- (RS)-1-Phenylethylamine
- (RS)-α-Methylbenzylamine
- 1-Phenyl-1-ethanamine
- 1-Phenylethanamine
- <span class="text-smallcaps">D</smallcap><smallcap>L</span>-1-Phenylethylamine
- <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Methylbenzylamine
- <span class="text-smallcaps">D</smallcap><smallcap>L</span>-α-Phenylethylamine
- Alpha-Methylbenzylamin
- Apea
- Benzylamine, α-methyl-, (.+-.)-
- Benzylamine, α-methyl-, dl-
- DL-α-Methylbenzylamin
- DL-α-methylbenzylamine
- DL-α-metilbencilamina
- Ethanamine, 1-phenyl-
- Ethylamine, 1-Phenyl-, (Dl-)-
- Nsc 8391
- dl-α-Phenethylamine
- dl-α-Phenylethylamine
- α-Aminoethylbenzene
CAS:
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
121.18
Formula:
C8H11N
Purity:
>98.0%(GC)(T)
Color/Form:
Colorless to Light yellow to Light orange clear 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: 3B-M0165 DL-1-Phenylethylamine
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