Metalaxyl
Properties
- Molecular formula
- C15H21NO4
- Molar mass
- 279.34 g/mol
- Exact mass
- 279.1471 Da
- Density
- 1.2 g/mL (at 20 °C)
- Melting point
- 71–72 °C
- Boiling point
- 295.9 °C
- Water solubility
- 8.4 g/L
- logP
- 1.84Crippen estimate
- Polar surface area
- 55.8 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 5
Hazards
Warning
- H302 Harmful if swallowedAcute toxicity, oral
- H317 May cause an allergic skin reactionSensitization, Skin
- H412 Harmful to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI, index 607-425-00-6), via PubChem.
Precautionary statements
P261, P264, P270, P272, P273, P280, P301+P317, P302+P352, P321, P330, P333+P317, P362+P364, P501
Identifiers
CAS number
57837-19-1SMILES
COCC(=O)N(c1c(C)cccc1C)C(C)C(=O)OCInChIKey
ZQEIXNIJLIKNTD-UHFFFAOYSA-NInChI
InChI=1S/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
34 names · show all
- Alanine, N-(2,6-dimethylphenyl)-N-(2-methoxyacetyl)-, methyl ester
- Alanine, N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-, methyl ester
- DL-Alanine, N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-, methyl ester
- CGA 48988
- Ridomil
- Metalaxil
- Subdue
- Metaxanine
- CG 117
- Metanaxin
- Metasyl
- Apron FL
- Apron
- Apron SD 35
- Apron 350FW
- Ridomil vino
- Apron 35WS
- IPO-FS
- Jiashuangling
- Apron 35J
- Methyl N-methoxyacetyl-N-(2,6-dimethylphenyl)-DL-alaninate
- Apron TL
- (±)-Metalaxyl
- Allegiance
- Ridomil 72WP
- Krilaxyl
- Fonganil neu
- Sebring
- Himil gold
- Acceleron DX 309
- Acceleron DC 309
- Allegiance FL
- Axyl-shield ST
- RuiDuTong
Work with Metalaxyl
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Oxadixyl77732-09-346 % similar
Metolachlor51218-45-243 % similar
Propisochlor86763-47-537 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-334 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-134 % similar
Metazachlor67129-08-233 % similar
Methyl alpha-phenylbenzeneacetate3469-00-933 % similar
Acetochlor34256-82-132 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
Boc-L-homophenylalanine100564-78-1
(3R)-3-(((tert-Butoxy)carbonyl)amino)-4-phenylbutanoic acid101555-61-7
Boc-L-2-methylphenylalanine114873-05-1
Boc-3-methyl-L-phenylalanine114873-06-2
(R)-2-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid114873-14-2
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-1
N-Cbz-N-methyl-L-leucine33099-08-0
Boc-N-methyl-L-phenylalanine37553-65-4