AC1MHMNL structure

AC1MHMNL

N,N-bis(2-chloroethyl)-4,5-dimethyl-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine

Also Known As: B 690|B-490|Tetrahydro-2-(bis(2-chloroethyl)amino)-4,5-dimethyl-2H-1,3,2-oxazaphosphorine 2-oxide|2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-4,5-dimethyl-, 2-oxide|N,N-bis(2-chloroethyl)-4,5-dimethyl-2-oxo-1,3,2|2-[bis(2-chloroethyl)amino]-4,5-dimethyl-1,3,2-oxazaphosphinan-2-ium-2-olate|2-[Bis(2-chloroethyl)amino]-4,5-dimethyl-1,3,2lambda~5~-oxazaphosphinan-2-one|2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-4,5-dimethyl-, 2-oxide|Tetrahydro-2-[bis(2-chloroethyl)amino]-4,5-dimethyl-2H-1,3,2-oxazaphosphorine 2-oxide

CAS: 70772-71-3
Molecular Formula C9H19Cl2N2O2P
Molecular Weight 288.05612 g/mol
LogP 2.5185
Topological Polar Surface Area 41.57 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 5
Exact Mass 288.05612
Monoisotopic Mass 288.05612
Heavy Atoms 16
Complexity 261.89355

Chemical Identifiers

CAS Number 70772-71-3
SMILES CC1COP(=O)(NC1C)N(CCCl)CCCl

Product Overview

AC1MHMNL (CAS 70772-71-3), with molecular formula C9H19Cl2N2O2P and molecular weight 288.05612 g/mol. IUPAC: N,N-bis(2-chloroethyl)-4,5-dimethyl-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine.

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