3-[(4-Chlorophenyl)sulfanyl]propan-1-amine

Base Information

• Chemical Name: 3-[(4-Chlorophenyl)sulfanyl]propan-1-amine
• CAS No.: 104864-09-7
• Molecular Formula: C9H12ClNS
• Molecular Weight: 201.71600
• DSSTox Substance ID: DTXSID60515322
• Wikidata: Q82376136
• Mol file: 104864-09-7.mol

Synonyms:104864-09-7;3-[(4-chlorophenyl)thio]-1-propanamine;1-Propanamine, 3-[(4-chlorophenyl)thio]-;3-((4-Chlorophenyl)thio)propan-1-amine;3-[(4-CHLOROPHENYL)SULFANYL]PROPAN-1-AMINE;3-(4-chlorophenyl)sulfanylpropan-1-amine;3-[(4-chlorophenyl)thio]-1-propanamine(SALTDATA: FREE);SCHEMBL9866388;DTXSID60515322;MFCD06213253;AKOS000194213;SB77526;VS-0144;CS-0365463

Chemical Property of 3-[(4-Chlorophenyl)sulfanyl]propan-1-amine

Chemical Property:

• Vapor Pressure: 0.000827mmHg at 25°C
• Boiling Point: 305.3oC at 760 mmHg
• Flash Point: 138.5oC
• PSA: 51.32000
• Density: 1.19g/cm3
• LogP: 3.48120
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 201.0378983
• Heavy Atom Count: 12
• Complexity: 113

Purity/Quality:

99% ^*data from raw suppliers

3-[(4-Chlorophenyl)thio]-1-propanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1SCCCN)Cl