4-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)-5-hydroxy-6-methyl-3-pyridinemethanol

Base Information

• Chemical Name: 4-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)-5-hydroxy-6-methyl-3-pyridinemethanol
• CAS No.: 79967-32-1
• Molecular Formula: C18H21Cl2N3O2
• Molecular Weight: 382.32
• Nikkaji Number: J85.691F
• Mol file: 79967-32-1.mol

Synonyms:4-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)-5-hydroxy-6-methyl-3-pyridinemethanol;3-Pyridinemethanol, 4-(((p-(bis(2-chloroethyl)amino)phenyl)imino)methyl)-5-hydroxy-6-methyl-;79967-32-1;C18H21Cl2N3O2;C18-H21-Cl2-N3-O2;LS-131680;LS-131681;4-[[p-[Bis(2-chloroethyl)amino]phenyl]iminomethyl]-5-hydroxy-6-methyl-3-pyridinemethanol

Chemical Property of 4-(((p-(Bis(2-chloroethyl)amino)phenyl)imino)methyl)-5-hydroxy-6-methyl-3-pyridinemethanol

Chemical Property:

• Vapor Pressure: 4.13E-13mmHg at 25°C
• Boiling Point: 554°Cat760mmHg
• Flash Point: 288.9°C
• Density: 1.28g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 381.1010823
• Heavy Atom Count: 25
• Complexity: 400

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): A poison.
• Hazard Codes: A poison.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC=C(C(=C1O)C=NC2=CC=C(C=C2)N(CCCl)CCCl)CO