N-bis(4-methylphenoxy)phosphoryl-5-nitropyridin-2-amine

Base Information

• Chemical Name: N-bis(4-methylphenoxy)phosphoryl-5-nitropyridin-2-amine
• CAS No.: 3246-48-8
• Molecular Formula: C19H18N3O5P
• Molecular Weight: 399.3371
• NSC Number: 87831
• DSSTox Substance ID: DTXSID90293207
• Wikidata: Q82031858
• ChEMBL ID: CHEMBL1462598
• Mol file: 3246-48-8.mol

Synonyms:MLS000737155;3246-48-8;SMR000528394;N-bis(4-methylphenoxy)phosphoryl-5-nitro-2-pyridinamine;N-BIS(4-METHYLPHENOXY)PHOSPHORYL-5-NITRO-PYRIDIN-2-AMINE;N-bis(4-methylphenoxy)phosphoryl-5-nitropyridin-2-amine;HMS2880C17;NSC87831;NCIOpen2_009552;cid_258632;CHEMBL1462598;BDBM66633;DTXSID90293207;NSC-87831;A823651;bis(4-methylphenoxy)phosphoryl-(5-nitro-2-pyridyl)amine

Chemical Property of N-bis(4-methylphenoxy)phosphoryl-5-nitropyridin-2-amine

Chemical Property:

• Vapor Pressure: 6.55E-12mmHg at 25°C
• Boiling Point: 544.4°Cat760mmHg
• Flash Point: 283°C
• Density: 1.372g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 399.09840768
• Heavy Atom Count: 28
• Complexity: 528

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)OP(=O)(NC2=NC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)C

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