| CAS Number | 34008-16-7 |
| Catalog Number | AG00I6PY |
| Chemical Name | [2-(Diethoxy-phosphorylamino)-ethyl]-phosphoramidic acid diethyl ester |
| IUPAC Name | N,N'-bis(diethoxyphosphoryl)ethane-1,2-diamine |
| InChI | InChI=1S/C10H26N2O6P2/c1-5-15-19(13,16-6-2)11-9-10-12-20(14,17-7-3)18-8-4/h5-10H2,1-4H3,(H,11,13)(H,12,14) |
| InChI Key | NGADUQWRPABXQB-UHFFFAOYSA-N |
| MDL Number | MFCD25424107 |
| Molecular Formula | C10H26N2O6P2 |
| Molecular Weight | 332.2708 |
| SMILES | CCOP(=O)(OCC)NCCNP(=O)(OCC)OCC |
| Synonyms | [2-(Diethoxy-phosphorylamino)-ethyl]-phosphoramidic acid diethyl ester,
34008-16-7,
SCHEMBL13575613,
ZINC96503539,
BP-21726,
Ethylenebisiminobis(phosphonic acid diethyl) ester,
CID11427539,
N,N'-bis(diethoxyphosphoryl)ethane-1,2-diamine,
|
| Complexity | 290 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 332.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 332.274g/mol |
| Monoisotopic Mass | 332.127g/mol |
| Rotatable Bond Count | 13 |
| Topological Polar Surface Area | 95.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number