4-Amino-2,6-dichloropyrimidine - CAS 10132-07-7
Catalog: |
BB000483 |
Product Name: |
4-Amino-2,6-dichloropyrimidine |
CAS: |
10132-07-7 |
Synonyms: |
2,6-dichloropyrimidin-4-amine |
IUPAC Name: | 2,6-dichloropyrimidin-4-amine |
Description: | 4-Amino-2,6-dichloropyrimidine (CAS# 10132-07-7) is used in preparation of Tetrazolylphenylbenzylaminopyridine derivatives and analogs for use as Indoleamine 2,3-Dioxygenase inhibitors. |
Molecular Weight: | 163.99 |
Molecular Formula: | C4H3Cl2N3 |
Canonical SMILES: | C1=C(N=C(N=C1Cl)Cl)N |
InChI: | InChI=1S/C4H3Cl2N3/c5-2-1-3(7)9-4(6)8-2/h1H,(H2,7,8,9) |
InChI Key: | UPVBKNZVOJNQKE-UHFFFAOYSA-N |
Boiling Point: | 323.5 °C at 760 mmHg |
Purity: | 97.0 % |
Density: | 1.606 g/cm3 |
MDL: | MFCD00038015 |
LogP: | 1.94680 |
GHS Hazard Statement: | H302 (86.96%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
10819436 | 20000301 | Structure-activity relationship studies on potential non-nucleoside DABO-like inhibitors of HIV-1 reverse transcriptase | Antiviral chemistry & chemotherapy |
Complexity: | 99.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 162.9704025 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 162.9704025 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 51.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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