TL;DR: N-((2-Chlorophenyl)methyl)-N',N''-dimethylguanidine (CAS 51-13-8) is a chemical compound with molecular formula C10H14ClN3 and molecular weight 211.08763 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2-chlorophenyl)methyl]-2,3-dimethylguanidine
Also Known As: Chlorobethanidine, Chlorobetanidine, BW 392C60, Guanidine, 1-(o-chlorobenzyl)-2,3-dimethyl-, NIOSH/ME9300000
| Molecular Formula | C10H14ClN3 |
| Molecular Weight | 211.08763 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 36.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 211.08763 Da |
| Heavy Atoms | 14 |
| Complexity | 194.0 |
| SMILES | CNC(=NC)NCC1=CC=CC=C1Cl |
| InChIKey | JCHVEDXZLFQDSL-UHFFFAOYSA-N |
Applications: N-((2-Chlorophenyl)methyl)-N',N''-dimethylguanidine is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies N-((2-Chlorophenyl)methyl)-N',N''-dimethylguanidine (CAS 51-13-8) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
N-((2-Chlorophenyl)methyl)-N',N''-dimethylguanidine (CAS 51-13-8) is a fine chemical with the molecular formula C10H14ClN3 and a molecular weight of 211.09 g/mol. It is also known as Chlorobethanidine and Chlorobetanidine.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-((2-Chlorophenyl)methyl)-N',N''-dimethylguanidine. With a topological polar surface area (TPSA) of 36.4 Ų, N-((2-Chlorophenyl)methyl)-N',N''-dimethylguanidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-((2-Chlorophenyl)methyl)-N',N''-dimethylguanidine has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-((2-Chlorophenyl)methyl)-N',N''-dimethylguanidine is 51-13-8.
The molecular formula of N-((2-Chlorophenyl)methyl)-N',N''-dimethylguanidine is C10H14ClN3.
The molecular weight of N-((2-Chlorophenyl)methyl)-N',N''-dimethylguanidine is 211.08763 g/mol.
N-((2-Chlorophenyl)methyl)-N',N''-dimethylguanidine is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies N-((2-Chlorophenyl)methyl)-N',N''-dimethylguanidine (CAS 51-13-8) with custom synthesis available...
You can request a quote for N-((2-Chlorophenyl)methyl)-N',N''-dimethylguanidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for N-((2-Chlorophenyl)methyl)-N',N''-dimethylguanidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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