Carbamothioic acid, methyl-, O-(1-methylpropyl) ester

Base Information

• Chemical Name: Carbamothioic acid, methyl-, O-(1-methylpropyl) ester
• CAS No.: 65573-11-7
• Molecular Formula: C6H13 N O S
• Molecular Weight: 147.2385
• DSSTox Substance ID: DTXSID70886772
• Nikkaji Number: J453.344E
• Mol file: 65573-11-7.mol

Synonyms:65573-11-7;Butan-2-yl methylaminomethanethioate;Carbamothioic acid, methyl-, O-(1-methylpropyl) ester;O-2-Butyl N-methylcarbamothioate;Carbamothioic acid,N-methyl-, O-(1-methylpropyl) ester;Carbamothioic acid, N-methyl-, O-(1-methylpropyl) ester;Carbamothioic acid, methyl-, O-2-butyl ester;39076-39-6;DTXSID70886772;AKOS015897609;FT-0655573;A835154;N-Methyl(thiocarbamic acid)O-(1-methylpropyl) ester

Chemical Property of Carbamothioic acid, methyl-, O-(1-methylpropyl) ester

Chemical Property:

• Appearance/Colour: Yellowish liquid
• Boiling Point: 165.3 °C at 760 mmHg
• PKA: 13.73±0.70(Predicted)
• Flash Point: 53.8 °C
• PSA: 53.35000
• Density: 0.994 g/cm³
• LogP: 1.69670
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 147.07178521
• Heavy Atom Count: 9
• Complexity: 95.1

Purity/Quality:

98%,99%, ^*data from raw suppliers

BUTAN-2-YL METHYLAMINOMETHANETHIOATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)OC(=S)NC