(S)-(+)-2-Amino-3,3-dimethyl-1,1-diphenylbutane

Base Information

• Chemical Name: (S)-(+)-2-Amino-3,3-dimethyl-1,1-diphenylbutane
• CAS No.: 352535-91-2
• Molecular Formula: C18H23 N
• Molecular Weight: 0
• Hs Code.: 2921499090
• DSSTox Substance ID: DTXSID10584265
• Wikidata: Q82475896
• Mol file: 352535-91-2.mol

Synonyms:352535-91-2;(S)-(+)-2-Amino-3,3-dimethyl-1,1-diphenylbutane;(2S)-3,3-Dimethyl-1,1-diphenylbutan-2-amine;(S)-3,3-Dimethyl-1,1-diphenylbutan-2-amine;(S)-2-(+)-Amino-3,3-dimethyl-1,1-diphenylbutane;480444-13-1;starbld0009761;DTXSID10584265;(S)-(+)-2-Amino-3,3-dimethyl-1,1-diphenyl-butane,99%;(S)-(+)-2-Amino-3,3-dimethyl-1,1-diphenylbutane, 99%

Chemical Property of (S)-(+)-2-Amino-3,3-dimethyl-1,1-diphenylbutane

Chemical Property:

• Vapor Pressure: 2.36E-05mmHg at 25°C
• Melting Point: 50-53 °C(lit.)
• Refractive Index: 1.554
• Boiling Point: 359.5°C at 760 mmHg
• Flash Point: 110 °C
• PSA: 26.02000
• Density: 0.988g/cm³
• LogP: 4.89220
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 253.183049738
• Heavy Atom Count: 19
• Complexity: 235

Purity/Quality:

99%min ^*data from raw suppliers

(S)-(+)-2-Amino-3,3-dimethyl-1,1-diphenylbutane 99% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(C)(C)C(C(C1=CC=CC=C1)C2=CC=CC=C2)N
• Isomeric SMILES: CC(C)(C)[C@H](C(C1=CC=CC=C1)C2=CC=CC=C2)N