2-(1-methyl-1H-pyrazol-4-yl)piperidine - CAS 1343116-48-2
Catalog: |
BB076051 |
Product Name: |
2-(1-methyl-1H-pyrazol-4-yl)piperidine |
CAS: |
1343116-48-2 |
Synonyms: |
2-(1-methyl-1H-pyrazol-4-yl)piperidine; 2-(1-methylpyrazol-4-yl)piperidine |
IUPAC Name: | 2-(1-methylpyrazol-4-yl)piperidine |
Description: | 2-(1-methyl-1H-pyrazol-4-yl)piperidine (cas# 1343116-48-2) is a useful research chemical. |
Molecular Weight: | 165.23 |
Molecular Formula: | C9H15N3 |
Canonical SMILES: | CN1C=C(C=N1)C2CCCCN2 |
InChI: | InChI=1S/C9H15N3/c1-12-7-8(6-11-12)9-4-2-3-5-10-9/h6-7,9-10H,2-5H2,1H3 |
InChI Key: | FPOOUDDCZCGJML-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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 165.126597491 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 165.126597491 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 29.8Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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