1-Ethyl-1H-pyrazol-3-amine hydrochloride - CAS 1855911-54-4
Catalog: |
BB052330 |
Product Name: |
1-Ethyl-1H-pyrazol-3-amine hydrochloride |
CAS: |
1855911-54-4 |
Synonyms: |
1-ethyl-1H-pyrazol-3-amine |
IUPAC Name: | 1-ethylpyrazol-3-amine;hydrochloride |
Molecular Weight: | 147.60 |
Molecular Formula: | C5H10ClN3 |
Canonical SMILES: | CCN1C=CC(=N1)N.Cl |
InChI: | InChI=1S/C5H9N3.ClH/c1-2-8-4-3-5(6)7-8;/h3-4H,2H2,1H3,(H2,6,7);1H |
InChI Key: | KNVBQBWFHOKMFH-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: | 74.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 111.0796473 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 111.0796473 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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