Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
2-(p-Tolyl)ethanamine
Synonyms:
- 4-Methylphenethylamine
- 2-(p-Tolyl)ethylamine
- p-Methylphenethylamine
- 2-p-Tolyl-ethylamine
- 2-(4-Methylphenyl)ethanamine
- 2-(4-methylphenyl)ethylamine
- 2-(4-Methylphenyl)Ethan-1-Amine
- Benzeneethanamine, 4-methyl-
- 2-p-tolylethanamine
- 2-(p-Tolyl)ethylamine, 97%
- See more synonyms
- 2-p-tolylethylamine
- p-methylphenylethylamine
- 4-methyl-phenethylamine
- para-methylphenethylamine
- 2-(p-tolyl)-ethylamine
- 2-(p-tolyl)ethan-1-amine
- 2-(4-methylphenyl)-ethylamine
- [2-(4-methylphenyl)ethyl]amine
- 2-(4-methylphenyl)-ethyl-amine
- 2-(4-Methylphenyl)ethanamine #
- p-Methylphenethylamine; 2-(p-Tolyl)ethylamine
- 4-Methoxyphenethylamine
- 2-(p-Tolyl)ethylamine, 97% - 1G 1g
- 2-(4-Methylphenyl)-ethylamine
- 2-(4-Methylphenyl)Ethanamine
- 2-(4-Methylphenyl)Ethanaminium
- 2-(4-Methylphenyl)ethan-1-amine
- 2-(4-Tolyl)ethylamine
- 4-Methyl-benzeneethanamine
- 4-Methylbenzeneethanamine
- 4-Methylphenylethylamine
- NSC 30278
- Phenethylamine, p-methyl-
- p-Methyl-2-phenylethylamine
- p-Methyl-β-phenylethylamine
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:
135.2062
Formula:
C9H13N
Purity:
97%
Color/Form:
Liquid
InChI:
InChI=1S/C9H13N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6-7,10H2,1H3
InChI key:
VKJXAQYPOTYDLO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003LSD 2-(p-Tolyl)ethanamine
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