9,10-Dihydro-9,9-dimethyl-2-(1-methylethyl)acridine

Base Information

• Chemical Name: 9,10-Dihydro-9,9-dimethyl-2-(1-methylethyl)acridine
• CAS No.: 63451-42-3
• Molecular Formula: C18H21N
• Molecular Weight: 251.36604
• European Community (EC) Number: 264-200-1
• UNII: GSZ85ORP3R
• DSSTox Substance ID: DTXSID60979682
• Nikkaji Number: J349.204D
• Wikidata: Q27279265
• Mol file: 63451-42-3.mol

Synonyms:63451-42-3;9,10-Dihydro-9,9-dimethyl-2-(1-methylethyl)acridine;9,9-dimethyl-2-propan-2-yl-10H-acridine;UNII-GSZ85ORP3R;GSZ85ORP3R;EINECS 264-200-1;DTXSID60979682;9,10-Dihydro-9,9-dimethyl-2-isopropylacridine;Q27279265;9,9-DIMETHYL-2-(PROPAN-2-YL)-9,10-DIHYDROACRIDINE;ACRIDINE, 9,10-DIHYDRO-9,9-DIMETHYL-2-(1-METHYLETHYL)-

Chemical Property of 9,10-Dihydro-9,9-dimethyl-2-(1-methylethyl)acridine

Chemical Property:

• Vapor Pressure: 4.43E-05mmHg at 25°C
• Boiling Point: 350.3°C at 760 mmHg
• PKA: 2.41±0.40(Predicted)
• Flash Point: 169.1°C
• PSA: 12.03000
• Density: 1.003g/cm³
• LogP: 5.33090
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 251.167399674
• Heavy Atom Count: 19
• Complexity: 320

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1=CC2=C(C=C1)NC3=CC=CC=C3C2(C)C