Tert-butyl N-(1-phenyl-3-sulfanylpropan-2-YL)carbamate

Base Information

• Chemical Name: Tert-butyl N-(1-phenyl-3-sulfanylpropan-2-YL)carbamate
• CAS No.: 135949-98-3
• Molecular Formula: C14H21NO2S
• Molecular Weight: 267.392
• European Community (EC) Number: 958-623-7
• Mol file: 135949-98-3.mol

Synonyms:135949-98-3;tert-Butyl1-mercapto-3-phenylpropan-2-ylcarbamate;TERT-BUTYL N-(1-PHENYL-3-SULFANYLPROPAN-2-YL)CARBAMATE;tert-Butyl (1-mercapto-3-phenylpropan-2-yl)carbamate;SCHEMBL371389;AKOS005146380;DB-016800;DB-221901;EN300-719687;Tert-butyl (1-benzyl-2-sulfanylethyl)carbamate;TERT-BUTYLN-(1-PHENYL-3-SULFANYLPROPAN-2-YL)CARBAMATE

Chemical Property of Tert-butyl N-(1-phenyl-3-sulfanylpropan-2-YL)carbamate

Chemical Property:

• Vapor Pressure: 1.64E-06mmHg at 25°C
• Refractive Index: 1.531
• Boiling Point: 397 °C at 760 mmHg
• PKA: 9.92±0.10(Predicted)
• Flash Point: 193.9 °C
• PSA: 80.62000
• Density: 1.077g/cm³
• LogP: 3.25660
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 267.12930009
• Heavy Atom Count: 18
• Complexity: 257

Purity/Quality:

99% ^*data from raw suppliers

CID18988649 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CS