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
| 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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