N'-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-methylpentan-2-one

Base Information

• Chemical Name: N'-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-methylpentan-2-one
• CAS No.: 68910-26-9
• Molecular Formula: C28H46ClN3O4
• Molecular Weight: 524.13554
• Mol file: 68910-26-9.mol

Synonyms:68910-26-9;(C15-H16-O2.C6-H12-O.C4-H13-N3.C3-H5-Cl-O)x-

Chemical Property of N'-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-methylpentan-2-one

Chemical Property:

• Boiling Point: 400.8oC at 760 mmHg
• Flash Point: 192.4oC
• PSA: 134.13000
• LogP: 5.95410
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 523.3176847
• Heavy Atom Count: 36
• Complexity: 338

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: UVCB
• Canonical SMILES: CC(C)CC(=O)C.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CNCCN)N