(1-Ethyl-1h-pyrazol-3-yl)methanamine - CAS 956758-70-6
Catalog: |
BB045528 |
Product Name: |
(1-Ethyl-1h-pyrazol-3-yl)methanamine |
CAS: |
956758-70-6 |
Synonyms: |
1-(1-ethyl-1H-pyrazol-3-yl)methanamine; 1H-Pyrazole-3-methanamine, 1-ethyl- |
IUPAC Name: | (1-ethylpyrazol-3-yl)methanamine |
Description: | (1-Ethyl-1h-pyrazol-3-yl)methanamine (CAS# 956758-70-6 ) is a useful research chemical. |
Molecular Weight: | 125.17 |
Molecular Formula: | C6H11N3 |
Canonical SMILES: | CCN1C=CC(=N1)CN |
InChI: | InChI=1S/C6H11N3/c1-2-9-4-3-6(5-7)8-9/h3-4H,2,5,7H2,1H3 |
InChI Key: | LLUVLTBWVXCDQN-UHFFFAOYSA-N |
GHS Hazard Statement: | 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, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 84.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 125.095297364 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 125.095297364 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 43.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.6 |
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