Informations sur le produit
Nom :
3-Methylbenzylamine
Synonymes :
- (3-Methylphenyl)Methanaminium
- (3-Methylphenyl)methanamine
- 1-(3-Methylphenyl)Methanamine
- 3-Methylbenzenemethanamine
- 3-Methylbenzyl amine
- 3-Methylbenzylbenzylamine
- 3-Methylbezyl amine
- 3-Xylylamine
- Benzenemethanamine, 3-methyl-
- Benzylamine, m-methyl-
- Voir d'autres synonymes
- Methylbenzylamine
- [(3-Methylphenyl)methyl]amine
- m-Methylbenzylamine
- m-Tolylmethanamine
- m-Xylylamine
Description :
3-Methylbenzylamine is a nitro compound with the chemical formula CH3C6H4NO2. 3-Methylbenzylamine has been shown to act as a phosphatase inhibitor, preventing the hydrolysis of phosphate groups from nucleic acids. It also binds to amines and acts as an alkylating agent, which may be due to its functionalities of being both a triamine and an amine. 3-Methylbenzylamine can exist in two isomeric forms: alpha and beta. The alpha form is more stable than the beta form, with the beta form being more reactive and less soluble in water. 3-Methylbenzylamine has been shown to react with glyoxal, resulting in the formation of unsymmetrical dimers that are known for their high stability and low reactivity.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
121.18 g/mol
Formule :
C8H11N
Degré de pureté :
Min. 95%
InChI :
InChI=1S/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H3
Code InChI :
InChIKey=RGXUCUWVGKLACF-UHFFFAOYSA-N
SMILES :
Cc1cccc(CN)c1
MDL:
Point de fusion :
Point d'ébullition :
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Code SH :
