(4-Propylphenyl)methanamine

Base Information

• Chemical Name: (4-Propylphenyl)methanamine
• CAS No.: 538342-98-2
• Molecular Formula: C10H15N
• Molecular Weight: 149.23
• Hs Code.: 2921499090
• DSSTox Substance ID: DTXSID70478914
• Nikkaji Number: J1.916.666J
• Wikidata: Q82312634
• Mol file: 538342-98-2.mol

Synonyms:(4-Propylphenyl)methanamine;538342-98-2;4-PROPYLBENZYLAMINE;p-propylbenzylamine;SCHEMBL396116;DTXSID70478914;XOADGIXTUMJDDN-UHFFFAOYSA-N;MFCD03411009;AKOS013284673;AS-33191;CS-0152415;FT-0692583;EN300-755069;A855088

Chemical Property of (4-Propylphenyl)methanamine

Chemical Property:

• Vapor Pressure: 0.0433mmHg at 25°C
• Refractive Index: 1.528
• Boiling Point: 238.1°C at 760 mmHg
• PKA: 9.21±0.10(Predicted)
• Flash Point: 102.7°C
• PSA: 26.02000
• Density: 0.94g/cm³
• LogP: 2.79810
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 149.120449483
• Heavy Atom Count: 11
• Complexity: 93

Purity/Quality:

99.0% ^*data from raw suppliers

(4-Propylphenyl)methanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=CC=C(C=C1)CN

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