4-Methoxybenzylamine

• CAS: 2393-23-9
• Catalog Number: ACM2393239
• Category: Other Products
• Molecular Weight: 137.18
• Molecular Formula: C₈H₁₁NO
• Synonyms: (4-Methoxyphenyl)methanamine;4-methoxy-benzenemethanamin;4-Methoxybenzenemethanamine;Anisylamine;Benzylamine, p-methoxy-;P-METHOXYBENZYLAMINE;RARECHEM AL BW 0028;LABOTEST-BB LTBB000703
• Boiling Point: 236-237°C(lit.)
• Melting Point: -10°C
• Flash Point: >230°F
• Density: 1.05g/mL at 25°C(lit.)
• Hazard Statements: C
• Safety Description: 26-36/37/39-45-27
• Supplemental Hazard Statements: H318-H302-H314
• Symbol: GHS05,GHS07

Custom Q&A

What is the PubChem CID number for 4-Methoxybenzylamine?

PubChem CID 75452

What is the molecular formula of 4-Methoxybenzylamine?

The molecular formula is C8H11NO.

What are some synonyms for 4-Methoxybenzylamine?

Some synonyms include 2393-23-9, (4-Methoxyphenyl)methanamine, p-Methoxybenzylamine, and Benzenemethanamine, 4-methoxy-.

What is the molecular weight of 4-Methoxybenzylamine?

The molecular weight is 137.18 g/mol.

When was 4-Methoxybenzylamine created and modified in PubChem?

It was created on March 26, 2005, and last modified on December 30, 2023.

What is the IUPAC name of 4-Methoxybenzylamine?

The IUPAC name is (4-methoxyphenyl)methanamine.

What is the InChI of 4-Methoxybenzylamine?

The InChI is InChI=1S/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H3.

What is the InChIKey of 4-Methoxybenzylamine?

The InChIKey is IDPURXSQCKYKIJ-UHFFFAOYSA-N.

What is the canonical SMILES of 4-Methoxybenzylamine?

The canonical SMILES is COC1=CC=C(C=C1)CN.

What is the XLogP3 value of 4-Methoxybenzylamine?

The XLogP3 value is 0.8.