4-[(2-Aminophenyl)methyl]-2-ethyl-6-methylaniline

Base Information

• Chemical Name: 4-[(2-Aminophenyl)methyl]-2-ethyl-6-methylaniline
• CAS No.: 93778-06-4
• Molecular Formula: C16H20N2
• Molecular Weight: 240.3434
• European Community (EC) Number: 298-139-7
• UNII: 2N6ZQ43NKY
• DSSTox Substance ID: DTXSID30239624
• Nikkaji Number: J348.722I
• Wikidata: Q83122022
• Mol file: 93778-06-4.mol

Synonyms:93778-06-4;EINECS 298-139-7;4-[(2-aminophenyl)methyl]-2-ethyl-6-methylaniline;2N6ZQ43NKY;4-((2-Aminophenyl)methyl)-2-ethyl-6-methylaniline;UNII-2N6ZQ43NKY;4-[(2-Aminophenyl)methyl]-2-ethyl-6-methylbenzenamine;4-((2-AMINOPHENYL)METHYL)-2-ETHYL-6-METHYLBENZENAMINE;SCHEMBL5016234;DTXSID30239624;BENZENAMINE, 4-((2-AMINOPHENYL)METHYL)-2-ETHYL-6-METHYL-

Chemical Property of 4-[(2-Aminophenyl)methyl]-2-ethyl-6-methylaniline

Chemical Property:

• Vapor Pressure: 4.47E-07mmHg at 25°C
• Boiling Point: 414.4°Cat760mmHg
• Flash Point: 244.7°C
• PSA: 52.04000
• Density: 1.08g/cm³
• LogP: 4.47500
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 240.162648646
• Heavy Atom Count: 18
• Complexity: 254

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=C(C(=CC(=C1)CC2=CC=CC=C2N)C)N