Amiprofos methyl

• Catalog Number: ACM36001884-1
• Product Name: Amiprofos methyl
• CAS: 36001-88-4
• Category: Inhibitors
• Description: Amiprofos methyl (BAY-NTN 6867) is a phosphoric amide herbicide. Amiprofos methyl is a specific and potent antimicrotubule agent. Amiprofos methyl directly poisons microtubule dynamics in plant cells.
• Synonyms: Amiprophos methyl; N-[methoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine
• IUPAC Name: N-[methoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine
• Molecular Weight: 304.30
• Molecular Formula: C11H17N2O4PS
• Canonical SMILES: CC1=CC(=C(C=C1)OP(=S)(NC(C)C)OC)[N+](=O)[O-]
• InChI: VHEWQRWLIDWRMR-UHFFFAOYSA-N
• InChI Key: InChI=1S/C11H17N2O4PS/c1-8(2)12-18(19,16-4)17-11-6-5-9(3)7-10(11)13(14)15/h5-8H,1-4H3,(H,12,19)
• Boiling Point: 146.6 °C
• Melting Point: -65 °C
• Flash Point: 189.6ºC
• Density: 1.275g/cm³
• Appearance: Solid
• Storage: Powder-20°C, 3 years; In solvent-80°C. 6 months; -20°C, 1 month.
• EC Number: 252-829-4
• Exact Mass: 304.06500
• Hazard Statements: Xn
• H-Bond Acceptor: 5
• H-Bond Donor: 1
• Isomeric SMILES: CC1=CC(=C(C=C1)OP(=S)(NC(C)C)OC)[N+](=O)[O-]
• Safety Description: 36
• Shipping: Can be shipped at room temperature, where not in use may vary.
• Supplemental Hazard Statements: H302
• Symbol: GHS07

Custom Q&A

What is the IUPAC name of the compound?

The IUPAC name of the compound is N-[methoxy-(4-methyl-2-nitrophenoxy)phosphinothioyl]propan-2-amine.

What is the molecular formula of the compound?

The molecular formula of the compound is C11H17N2O4PS.

What is the molecular weight of the compound?

The molecular weight of the compound is 304.30g/mol.

What is the CAS number of the compound?

The CAS number of the compound is 36001-88-4.

How many hydrogen bond acceptors does the compound have?

The compound has 6 hydrogen bond acceptors.

How many rotatable bonds does the compound have?

The compound has 5 rotatable bonds.

What is the Exact Mass of the compound?

The Exact Mass of the compound is 304.06466520.

What is the Monoisotopic Mass of the compound?

The Monoisotopic Mass of the compound is 304.06466520.

What is the Canonical SMILES of the compound?

The Canonical SMILES of the compound is CC1=CC(=C(C=C1)OP(=S)(NC(C)C)OC)[N+](=O)[O-].

What are some of the other synonyms for the compound?

Some other synonyms for the compound include Amiprophos methyl, Amiprofos-methyl, NTN 2975, and BAY ntn6867.