1-tert-Butylpiperazine - CAS 38216-72-7
Catalog: |
BB023584 |
Product Name: |
1-tert-Butylpiperazine |
CAS: |
38216-72-7 |
Synonyms: |
1-tert-butylpiperazine; 1-tert-butylpiperazine |
IUPAC Name: | 1-tert-butylpiperazine |
Description: | 1-tert-Butylpiperazine (CAS# 38216-72-7) is a useful research chemical. |
Molecular Weight: | 142.24 |
Molecular Formula: | C8H18N2 |
Canonical SMILES: | CC(C)(C)N1CCNCC1 |
InChI: | InChI=1S/C8H18N2/c1-8(2,3)10-6-4-9-5-7-10/h9H,4-7H2,1-3H3 |
InChI Key: | PVMNSAIKFPWDQG-UHFFFAOYSA-N |
Boiling Point: | 185 °C at 760 mmHg |
Purity: | 95 % |
Density: | 0.89 g/cm3 |
MDL: | MFCD00049359 |
LogP: | 0.95680 |
GHS Hazard Statement: | H314 (97.73%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P273, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P391, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113200971-A | Synthesis and application of indole oxadiazole derivative with aromatic piperazine structure | 20210514 |
CN-113214238-A | Preparation and application of indole oxadiazole derivative with acylated piperazine structure | 20210514 |
CN-111171599-A | Anti-warping pigment violet 23 composition and preparation method thereof | 20200116 |
WO-2021124172-A1 | 3-(5-methoxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof | 20191218 |
WO-2021119475-A1 | Cystine diamide analogs for cystinuria | 20191213 |
Complexity: | 98.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 142.146998583 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 142.146998583 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 15.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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