3-(5-Aminopyrimidin-2-yl)phenol - CAS 1152519-82-8
Catalog: |
BB074489 |
Product Name: |
3-(5-Aminopyrimidin-2-yl)phenol |
CAS: |
1152519-82-8 |
Synonyms: |
3-(5-aminopyrimidin-2-yl)phenol |
IUPAC Name: | 3-(5-aminopyrimidin-2-yl)phenol |
Description: | 3-(5-aminopyrimidin-2-yl)phenol (cas# 1152519-82-8) is a useful research chemical. |
Molecular Weight: | 187.19 |
Molecular Formula: | C10H9N3O |
Canonical SMILES: | C1=CC(=CC(=C1)O)C2=NC=C(C=N2)N |
InChI: | InChI=1S/C10H9N3O/c11-8-5-12-10(13-6-8)7-2-1-3-9(14)4-7/h1-6,14H,11H2 |
InChI Key: | SOXOFIUPGPZREF-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 180 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 187.074561919 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 187.074561919 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 72Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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