3-(Carbamimidoyl)-1,1-dimethylurea

Base Information

• Chemical Name: 3-(Carbamimidoyl)-1,1-dimethylurea
• CAS No.: 118632-64-7
• Molecular Formula: C4H10 N4 O
• Molecular Weight: 130.1484
• Hs Code.: 2925290090
• European Community (EC) Number: 807-531-4
• DSSTox Substance ID: DTXSID80603139
• Mol file: 118632-64-7.mol

Synonyms:118632-64-7;3-(Carbamimidoyl)-1,1-dimethylurea;N-(aminoiminomethyl)-n,n-dimethylurea;Urea, N-(aminoiminomethyl)-N,N-dimethyl- (9CI);3-(diaminomethylidene)-1,1-dimethylurea;N'-(Aminoiminomethyl)-N,N-dimethylurea;3-carbamimidoyl-1,1-dimethylurea;SCHEMBL6195858;DTXSID80603139;1-carbamimidoyl-3,3-dimethylurea;CS-M0831;AKOS027384267;CS-14327;N'-(Diaminomethylidene)-N,N-dimethylurea;J-003864

Chemical Property of 3-(Carbamimidoyl)-1,1-dimethylurea

Chemical Property:

• Refractive Index: 1.55
• Boiling Point: °Cat760mmHg
• PKA: 10.94±0.46(Predicted)
• Flash Point: °C
• PSA: 85.70000
• Density: 1.28g/cm³
• LogP: 0.15550
• Storage Temp.: Refrigerator
• Solubility.: DMSO (Slightly), Methanol (Slightly), Water (Slightly)
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 130.08546096
• Heavy Atom Count: 9
• Complexity: 136

Purity/Quality:

98%Min ^*data from raw suppliers

N''-(Aminoiminomethyl)-N,N-dimethylurea ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C(=O)N=C(N)N
• Uses: N''-(Aminoiminomethyl)-N,N-dimethylurea is a weakly basic thrombin inhibitor.