5-(Aminomethyl)thiazole - CAS 161805-76-1
Catalog: |
BB011783 |
Product Name: |
5-(Aminomethyl)thiazole |
CAS: |
161805-76-1 |
Synonyms: |
5-thiazolylmethanamine; 1,3-thiazol-5-ylmethanamine |
IUPAC Name: | 1,3-thiazol-5-ylmethanamine |
Description: | 5-(Aminomethyl)thiazole (CAS# 161805-76-1) is a useful research chemical. |
Molecular Weight: | 114.17 |
Molecular Formula: | C4H6N2S |
Canonical SMILES: | C1=C(SC=N1)CN |
InChI: | InChI=1S/C4H6N2S/c5-1-4-2-6-3-7-4/h2-3H,1,5H2 |
InChI Key: | XDNQVUAKCAPBIG-UHFFFAOYSA-N |
Boiling Point: | 220.6 °C at 760 mmHg |
Density: | 1.239 g/cm3 |
MDL: | MFCD13176564 |
LogP: | 1.30210 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2021015829-A1 | Cyclic trex1 inhibitors | 20190408 |
WO-2020182990-A1 | Fused ring pyrimidone derivatives for use in the treatment of hbv infection or of hbv-induced diseases | 20190314 |
TW-202100524-A | Fused ring pyrimidone derivatives for use in the treatment of hbv infection or of hbv-induced diseases | 20190314 |
WO-2020123674-A1 | Substituted arylmethylureas and heteroarylmethylureas, analogues thereof, and methods using same | 20181212 |
TW-202035359-A | Substituted arylmethylureas and heteroarylmethylureas, analogues thereof, and methods using same | 20181212 |
Complexity: | 57.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 114.02516937 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 114.02516937 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 67.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.2 |
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Amines and Anilines
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