| CAS Number | 71033-38-0 |
| Catalog Number | AG003D3P(AGN-PC-0WCYIC) |
| Chemical Name | 1-(N,N-Diethylaminoethyl)pyrazole |
| IUPAC Name | N,N-diethyl-2-pyrazol-1-ylethanamine |
| InChI | InChI=1S/C9H17N3/c1-3-11(4-2)8-9-12-7-5-6-10-12/h5-7H,3-4,8-9H2,1-2H3 |
| InChI Key | JPJBURDLVZPQQP-UHFFFAOYSA-N |
| MDL Number | MFCD12546525 |
| Molecular Formula | C9H17N3 |
| Molecular Weight | 167.2514 |
| SMILES | CCN(CCN1N=CC=C1)CC |
| Synonyms | 71033-38-0,
N,N-Diethyl-2-(1H-pyrazol-1-yl)ethanamine,
1-(N,N-Diethylaminoethyl)pyrazole,
SCHEMBL16320685,
CTK8B2212,
DTXSID30675200,
ANW-35989,
KM1385,
MFCD12546525,
ZINC38537764,
AKOS010778795,
N,N-Diethyl-2-(1H-pyrazol-1-yl)ethan-1-amine,
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| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.256g/mol |
| Monoisotopic Mass | 167.142g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 21.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number