5-Bromo-2-pyrimidinemethanamine - CAS 1240783-02-1
Catalog: |
BB005812 |
Product Name: |
5-Bromo-2-pyrimidinemethanamine |
CAS: |
1240783-02-1 |
Synonyms: |
(5-bromo-2-pyrimidinyl)methanamine; (5-bromopyrimidin-2-yl)methanamine |
IUPAC Name: | (5-bromopyrimidin-2-yl)methanamine |
Description: | 5-Bromo-2-pyrimidinemethanamine (CAS# 1240783-02-1 ) is a useful research chemical. |
Molecular Weight: | 188.03 |
Molecular Formula: | C5H6BrN3 |
Canonical SMILES: | C1=C(C=NC(=N1)CN)Br |
InChI: | InChI=1S/C5H6BrN3/c6-4-2-8-5(1-7)9-3-4/h2-3H,1,7H2 |
InChI Key: | PGHBRKZCXZVOSO-UHFFFAOYSA-N |
Storage: | Keep in dark place, Inert atmosphere, 2-8 °C |
MDL: | MFCD15071122 |
LogP: | 1.39810 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
AU-2012214413-A1 | Method of inhibiting hamartoma tumor cells | 20110211 |
EP-2673268-A1 | Method of inhibiting hamartoma tumor cells | 20110211 |
JP-2014505107-A | Methods for inhibiting hamartoma tumor cells | 20110211 |
KR-20140063509-A | Inhibition of haploid tumor cells | 20110211 |
US-2014309221-A1 | Method of inhibiting hamartoma tumor cells | 20110211 |
Complexity: | 80.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 186.97451 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 186.97451 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 51.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.2 |
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