ethyl N-bis(4-methylanilino)phosphorylcarbamate
Basic information
- CAS
18639-03-7- Standard SMILES
CCOC(=O)NP(=O)(Nc1ccc(C)cc1)Nc1ccc(C)cc1- InChIKey
NBWGSOFDDGNTBI-UHFFFAOYSA-N- Molecular formula
- C17H22N3O3P
- Average molar mass
- 347.3 g/mol
- Monoisotopic mass
- 347.13987857
Names & identifiers
- Preferred name
- ethyl N-bis(4-methylanilino)phosphorylcarbamate
- IUPAC
- ethyl N-bis(4-methylanilino)phosphorylcarbamate
Names & synonyms
18639-03-7ethyl N-bis(4-methylanilino)phosphorylcarbamateNSC 103685NSC103685NSC-103685JNC8DZ8M73DTXSID30171893DS-011092Ethyl [bis(4-methylanilino)phosphoryl]carbamateethyl N-bis[(4-methylphenyl)amino]phosphorylcarbamate(Di-p-toluidinophosphinyl)-, ethyl ester, carbamic acidCarbamic acid, (di-p-toluidinophosphinyl)-, ethyl ester
Database identifiers
- CAS
18639-03-7- PubChem CID
- 418666
- DTXSID
DTXSID30171893- UNII
- JNC8DZ8M73
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 79.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 416
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Compound notes
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