Molecular properties
- Formula
- C13H22NO3PS
- Molar mass
- 303.36 g·mol−1
- Exact mass
- 303.1058 Da
- 3.5
- PubChem CID
- 31070
Molecule record
N-[ethoxy-(3-methyl-4-methylsulfanylphenoxy)phosphoryl]propan-2-amine
C13H22NO3PS
303.36 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Sulfide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(Methylethyl)-ethyl 3-methyl-4-(methylthio)phenyl phosphoramidate
- 22224-92-6
- AI3-27572
- BAY 68138
- BAY sra 3886
- Bayer 68138
- DTXCID404102
- DTXSID3024102
Show all 24 synonyms
- ENT 27572
- EPA Pesticide Chemical Code 100601
- Ethyl 3-methyl-4-(methylthio)phenyl (1-methylethyl)phosphoramidate
- Ethyl 3-methyl-4-(methylthio)phenyl isopropylphosphoramidate
- Ethyl 4-(methylthio)-m-tolyl isopropylphosphoramidate
- FENAMIPHOS
- H4NO3L2HBE
- Isopropylamino-O-ethyl-(4-methylmercapto-3-methylphenyl)phosphate
- Methaphenamiphos
- NSC 195106
- Nemacur
- Nemacur P
- Phenamiphos
- Phosphoramidic acid, (1-methylethyl)-, ethyl 3-methyl-4-(methylthio)phenyl ester
- Phosphoramidic acid, isopropyl-, ethyl 4-(methylthio)-m-tolyl ester
- SRA 3886
Structure identifiers
- Canonical SMILES
- CCOP(=O)(NC(C)C)Oc1ccc(SC)c(C)c1
- Isomeric SMILES
- CCOP(=O)(NC(C)C)OC1=CC(=C(C=C1)SC)C
- InChI
- InChI=1S/C13H22NO3PS/c1-6-16-18(15,14-10(2)3)17-12-7-8-13(19-5)11(4)9-12/h7-10H,6H2,1-5H3,(H,14,15)
- InChIKey
- ZCJPOPBZHLUFHF-UHFFFAOYSA-N
- PubChem CID
- 31070
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N-[ethoxy-(3-methyl-4-methylsulfanylphenoxy)phosphoryl]propan-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-[ethoxy-(3-methyl-4-methylsulfanylphenoxy)phosphoryl]propan-2-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.