1-carbamimidamido-N-(4-methoxyphenyl)methanimidamide hydrochloride

Base Information

• Chemical Name: 1-carbamimidamido-N-(4-methoxyphenyl)methanimidamide hydrochloride
• CAS No.: 4838-56-6
• Molecular Formula: C₉H₁₃N₅O*ClH
• Molecular Weight: 243.696
• UNII: ERY6Q6C8H6
• NSC Number: 525302
• Mol file: 4838-56-6.mol

Synonyms:4838-56-6;1-carbamimidamido-N-(4-methoxyphenyl)methanimidamide hydrochloride;N-(4-methoxyphenyl)imidodicarbonimidic diamide hydrochloride;NSC-525302;1-(diaminomethylidene)-2-(4-methoxyphenyl)guanidine;hydrochloride;BIGUANIDE, 1-(p-METHOXYPHENYL)-, HYDROCHLORIDE;1-(p-Methoxyphenyl)biguanide hydrochloride;Imidodicarbonimidic diamide, N-(4-methoxyphenyl)-, monohydrochloride;ERY6Q6C8H6;SCHEMBL19371378;NSC525302;N-(4-Methoxyphenyl)biguanide hydrochloride;CS-0235031;EN300-15211;N-(diaminomethylidene)-N''-(4-methoxyphenyl)guanidine hydrochloride;Imidodicarbonimidic diamide, N-(4-methoxyphenyl)-, hydrochloride (1:1)

Chemical Property of 1-carbamimidamido-N-(4-methoxyphenyl)methanimidamide hydrochloride

Chemical Property:

• Vapor Pressure: 9.24E-08mmHg at 25°C
• Boiling Point: 434.8°Cat760mmHg
• Flash Point: 216.7°C
• Density: 1.34g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 243.0886878
• Heavy Atom Count: 16
• Complexity: 251

Purity/Quality:

98%+ ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)N=C(N)N=C(N)N.Cl

Technology Process of 1-carbamimidamido-N-(4-methoxyphenyl)methanimidamide hydrochloride

There total 3 articles about 1-carbamimidamido-N-(4-methoxyphenyl)methanimidamide hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.0%

→ N-(4-methoxyphenyl)imidodicarbonimidic diamide hydrochloride (4838-56-6,55307-39-6)

Guidance literature:

With hydrogenchloride; In water; at 90 ℃; for 16h;

Reference yield: 88.0%

4-methoxy-aniline (104-94-9) + N-Cyanoguanidine (127099-85-8,780722-26-1,461-58-5) → N-(4-methoxyphenyl)imidodicarbonimidic diamide hydrochloride (4838-56-6,55307-39-6)

Guidance literature:

With hydrogenchloride; In water; iso-butanol; for 24h;

DOI:10.1002/cmdc.201800554

Reference yield:

p-anisidine hydrochloride (20265-97-8) + N-Cyanoguanidine (127099-85-8,780722-26-1,461-58-5) → N-(4-methoxyphenyl)imidodicarbonimidic diamide hydrochloride (4838-56-6,55307-39-6)

Guidance literature:

im Oelbade bis zum Schmelzen und Wiedererstarren des Produktes;

upstream raw materials:

p-anisidine hydrochloride

N-Cyanoguanidine

4-methoxy-aniline

Downstream raw materials:

1-(4-methoxy-phenyl)-6-methyl-6-morpholin-4-ylmethyl-1,6-dihydro-[1,3,5]triazine-2,4-diamine

1-(4-methoxy-phenyl)-6-methyl-6-(2-morpholin-4-yl-ethyl)-1,6-dihydro-[1,3,5]triazine-2,4-diamine

6-[(1H-benzo[d]imidazol-2-ylthio)methyl]-N₂-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine

N₂-(4-methoxyphenyl)-6-((5-methyl-1H-benzo[d]imidazol-2-ylthio)methyl)-1,3,5-triazine-2,4-diamine

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