1,4-Benzenediamine, N-(1-methylethyl)-N-phenyl-

Base Information

• Chemical Name: 1,4-Benzenediamine, N-(1-methylethyl)-N-phenyl-
• CAS No.: 3085-82-3
• Molecular Formula: C15H18N2
• Molecular Weight: 226.321
• Hs Code.: 2921519090
• European Community (EC) Number: 221-404-5
• UNII: E0FUI016V7
• DSSTox Substance ID: DTXSID0062840
• Nikkaji Number: J217.250J
• Wikidata: Q27276704
• Mol file: 3085-82-3.mol

Synonyms:IPPD;N-isopropyl-N'-phenyl-1,4-phenylenediamine;N-isopropyl-N'-phenyl-p-phenylenediamine;N-isopropyl-N-phenyl-4-phenylenediamine;N-isopropyl-N-phenyl-4-phenylenediamine hydrochloride;p-isopropylaminodiphenylamine;phenylisopropyl-p-phenylenediamine

Chemical Property of 1,4-Benzenediamine, N-(1-methylethyl)-N-phenyl-

Chemical Property:

• Boiling Point: 387.7 °C at 760 mmHg
• PKA: 5.03±0.10(Predicted)
• Flash Point: 167.6 °C
• PSA: 29.26000
• Density: 1.079 g/cm³
• LogP: 4.39650
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 226.146998583
• Heavy Atom Count: 17
• Complexity: 213

Purity/Quality:

99% ^*data from raw suppliers

N1-ISOPROPYL-N1-PHENYLBENZENE-1,4-DIAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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