4-((4-Aminophenyl)methyl)-2,6-diisopropylaniline

Base Information

• Chemical Name: 4-((4-Aminophenyl)methyl)-2,6-diisopropylaniline
• CAS No.: 90680-34-5
• Molecular Formula: C19H26 N2
• Molecular Weight: 282.42314
• European Community (EC) Number: 292-669-2
• UNII: 2DEE3PZ8SY
• DSSTox Substance ID: DTXSID10238236
• Nikkaji Number: J317.572C
• Wikidata: Q83120498
• Mol file: 90680-34-5.mol

Synonyms:90680-34-5;4-((4-Aminophenyl)methyl)-2,6-diisopropylaniline;EINECS 292-669-2;4-[(4-AMINOPHENYL)METHYL]-2,6-DIISOPROPYLANILINE;4-[(4-Aminophenyl)methyl]-2,6-bis(1-methylethyl)benzenamine;2DEE3PZ8SY;SCHEMBL10509701;DTXSID10238236;4,4'-Diamino-3,5-diisopropyldiphenylmethane;Benzenamine, 4-[(4-aminophenyl)methyl]-2,6-bis(1-methylethyl)-

Chemical Property of 4-((4-Aminophenyl)methyl)-2,6-diisopropylaniline

Chemical Property:

• Vapor Pressure: 1.48E-07mmHg at 25°C
• Boiling Point: 428.8°Cat760mmHg
• PKA: 5.03±0.25(Predicted)
• Flash Point: 255.3°C
• PSA: 52.04000
• Density: 1.032g/cm³
• LogP: 5.85100
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 282.209598838
• Heavy Atom Count: 21
• Complexity: 287

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1=CC(=CC(=C1N)C(C)C)CC2=CC=C(C=C2)N

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