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Methanamine, N-((2-methoxyphenyl)methylene)- structure
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Methanamine, N-((2-methoxyphenyl)methylene)-

TL;DR: Methanamine, N-((2-methoxyphenyl)methylene)- (CAS 1268854-18-7) is a chemical compound with molecular formula CN=CC1=CC=CC=C1OC and molecular weight 149.08406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(2-methoxyphenyl)-N-methylmethanimine

Also Known As: o-Methoxybenzylidene methyl amine, N-[(2-methoxyphenyl)methylene]-N-methylamine, [(2-methoxyphenyl)methylidene](methyl)amine, 1-(2-methoxyphenyl)-N-methylmethanimine, 2-Methoxybenzaldehyde N-methylimine

CAS Number
1268854-18-7
Molecular Formula
CN=CC1=CC=CC=C1OC
Molecular Weight
149.08406 g/mol
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Technical Specifications

Molecular FormulaCN=CC1=CC=CC=C1OC
Molecular Weight149.08406 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)21.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass149.08406 Da
Heavy Atoms11
Complexity134.0
SMILESCN=CC1=CC=CC=C1OC
InChIKeyBKWMHLUBGZTQLW-UHFFFAOYSA-N

Chemical Property Profile of Methanamine, N-((2-methoxyphenyl)methylene)-

XLogP
1.9
TPSA (Topological Polar Surface Area)
21.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
11
Complexity
134.0
Exact Mass
149.08406
Monoisotopic Mass
149.08406
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Methanamine, N-((2-methoxyphenyl)methylene)-

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methanamine, N-((2-methoxyphenyl)methylene)-. With a topological polar surface area (TPSA) of 21.6 Ų, Methanamine, N-((2-methoxyphenyl)methylene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methanamine, N-((2-methoxyphenyl)methylene)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Methanamine, N-((2-methoxyphenyl)methylene)-?

The CAS number of Methanamine, N-((2-methoxyphenyl)methylene)- is 1268854-18-7.

What is the molecular formula of Methanamine, N-((2-methoxyphenyl)methylene)-?

The molecular formula of Methanamine, N-((2-methoxyphenyl)methylene)- is CN=CC1=CC=CC=C1OC.

What is the molecular weight of Methanamine, N-((2-methoxyphenyl)methylene)-?

The molecular weight of Methanamine, N-((2-methoxyphenyl)methylene)- is 149.08406 g/mol.

Where can I buy Methanamine, N-((2-methoxyphenyl)methylene)-?

You can request a quote for Methanamine, N-((2-methoxyphenyl)methylene)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methanamine, N-((2-methoxyphenyl)methylene)-?

Yes, CoreyChem provides custom synthesis services for Methanamine, N-((2-methoxyphenyl)methylene)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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