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o-Methylbenzylamine
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o-Methylbenzylamine

CAS: 89-93-0

Ref. 3D-FM64395

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
o-Methylbenzylamine
Synonyms:
  • ((2-Methylphenyl)methyl)amine
  • (2-Methylphenyl)Methanaminium
  • (2-Methylphenyl)methanamine
  • 1-(2-Methylphenyl)Methanamine
  • 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole
  • 2-Methylbenzenemethanamine
  • 2-Xylylamine
  • Benzenemethanamine, 2-methyl-
  • Benzylamine, o-methyl-
  • Methylbenzylamine
  • See more synonyms
  • NSC 30466
  • o-Tolylmethanamine
  • o-Xylylamine
  • 2-Methylbenzylamine
Description:

o-Methylbenzylamine is a primary amine that has the chemical formula CH3C6H4NH2. It is an argon-type isomeric molecule with a phenyl group and biphenyl cavity. The molecule possesses pseudoephedrine and chiral properties. o-Methylbenzylamine has been found to be a useful substrate for chemical ionization mass spectrometry (CIMS) due to its molecular weight, molecular structure, and stability.
Amines are compounds that contain both nitrogen and hydrogen atoms in their molecules. They can be classified as primary or secondary amines depending on whether the nitrogen atom is part of the aromatic ring or not. Primary amines react with nitrous acid (HNO2) to form nitrosoamines, which are carcinogenic in nature; however, secondary amines do not react with nitrous acid because they lack an aromatic ring.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
121.18 g/mol
Formula:
C8H11N
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H3
InChI key:
InChIKey=CJAAPVQEZPAQNI-UHFFFAOYSA-N
SMILES:
Cc1ccccc1CN
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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