1-Amino-3-[(1,1-dimethylethyl)(phenylmethyl)amino]propan-2-OL

Base Information

• Chemical Name: 1-Amino-3-[(1,1-dimethylethyl)(phenylmethyl)amino]propan-2-OL
• CAS No.: 50456-36-5
• Molecular Formula: C14H24 N2 O
• Molecular Weight: 236.35316
• European Community (EC) Number: 256-590-7
• DSSTox Substance ID: DTXSID80964691
• Mol file: 50456-36-5.mol

Synonyms:EINECS 256-590-7;50456-36-5;1-AMINO-3-[(1,1-DIMETHYLETHYL)(PHENYLMETHYL)AMINO]PROPAN-2-OL;1-Amino-3-((1,1-dimethylethyl)(phenylmethyl)amino)propan-2-ol;1-amino-3-[benzyl(tert-butyl)amino]propan-2-ol;DTXSID80964691;QBYBTRGJFDHZKL-UHFFFAOYSA-N;1-amino-3-(N-benzyl tert-butylamino)-2-propanol;1-amino-3-(N-benzyl tert-butylamino)-2- propanol;2-Propanol, 1-amino-3-((1,1-dimethylethyl)(phenylmethyl)amino)-

Chemical Property of 1-Amino-3-[(1,1-dimethylethyl)(phenylmethyl)amino]propan-2-OL

Chemical Property:

• Vapor Pressure: 8.88E-06mmHg at 25°C
• Boiling Point: 359°C at 760 mmHg
• Flash Point: 170.9°C
• PSA: 49.49000
• Density: 1.026g/cm³
• LogP: 2.30700
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 236.188863393
• Heavy Atom Count: 17
• Complexity: 207

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)N(CC1=CC=CC=C1)CC(CN)O