4-Morpholinecarboxamidine, N-((p-chlorophenyl)amidino)-, monohydrochloride

Base Information

• Chemical Name: 4-Morpholinecarboxamidine, N-((p-chlorophenyl)amidino)-, monohydrochloride
• CAS No.: 19803-81-7
• Molecular Formula: C12H16 Cl N5 O . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID40173525
• Mol file: 19803-81-7.mol

Synonyms:19803-81-7;4-Morpholinecarboxamidine, N-((p-chlorophenyl)amidino)-, monohydrochloride;N-((p-Chlorophenyl)amidino)-4-morpholinecarboxamidine hydrochloride;N'-[N'-(4-chlorophenyl)carbamimidoyl]morpholine-4-carboximidamide;hydrochloride;C12H16ClN5O.ClH;DTXSID40173525;HUSCNVHPMPZPPR-UHFFFAOYSA-N;C12-H16-Cl-N5-O.Cl-H;LS-92556

Chemical Property of 4-Morpholinecarboxamidine, N-((p-chlorophenyl)amidino)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 3.51E-09mmHg at 25°C
• Boiling Point: 474.8°Cat760mmHg
• Flash Point: 240.9°C
• PSA: 84.23000
• Density: g/cm³
• LogP: 2.94650
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 317.0810156
• Heavy Atom Count: 20
• Complexity: 346

Purity/Quality:

N-((PARA-CHLOROPHENYL)AMIDINO)-4-MORPHOLINECARBOXAMIDINE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCN1C(=NC(=NC2=CC=C(C=C2)Cl)N)N.Cl
• Isomeric SMILES: C1COCCN1/C(=N/C(=NC2=CC=C(C=C2)Cl)N)/N.Cl