N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphonan-2-amine

Base Information

• Chemical Name: N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphonan-2-amine
• CAS No.: 78219-90-6
• Molecular Formula: C10H21 Cl2 N2 O P
• Molecular Weight: 287.166301
• DSSTox Substance ID: DTXSID70999553
• Mol file: 78219-90-6.mol

Synonyms:78219-90-6;B 644;Octahydro-2-(bis(2-chloroethyl)amino)-1,3,2-oxazaphosphonine;1,3,2-Oxazaphosphonine, octahydro-2-(bis(2-chloroethyl)amino)-, 2-oxide;N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphonan-2-amine;DTXSID70999553;LS-99785;1,3,2-Oxazaphosphonin-2(3H)-amine, N,N-bis(2-chloroethyl)hexahydro-

Chemical Property of N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphonan-2-amine

Chemical Property:

• Vapor Pressure: 3.46E-05mmHg at 25°C
• Boiling Point: 354°C at 760 mmHg
• Flash Point: 167.9°C
• PSA: 38.09000
• LogP: 3.50190
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 286.0768557
• Heavy Atom Count: 16
• Complexity: 171

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCOP(NCC1)N(CCCl)CCCl