2,5-Dimethylpiperazine - CAS 106-55-8
Catalog: |
BB001890 |
Product Name: |
2,5-Dimethylpiperazine |
CAS: |
106-55-8 |
Synonyms: |
2,5-dimethylpiperazine; 2,5-dimethylpiperazine |
IUPAC Name: | 2,5-dimethylpiperazine |
Description: | 2,5-Dimethylpiperazine (CAS# 106-55-8 ) is a useful research chemical. |
Molecular Weight: | 114.19 |
Molecular Formula: | C6H14N2 |
Canonical SMILES: | CC1CNC(CN1)C |
InChI: | InChI=1S/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3 |
InChI Key: | NSMWYRLQHIXVAP-UHFFFAOYSA-N |
Boiling Point: | 162-165 °C |
Density: | 0.824 g/cm3 |
Storage: | Sealed in dry, 2-8 °C |
LogP: | 0.61380 |
GHS Hazard Statement: | H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P361, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113491955-A | Composite membrane with heterostructure separation layer and preparation method thereof | 20210604 |
CN-113061229-A | Weather-resistant heat-resistant high-toughness room-temperature self-repairing polyurethane urea elastomer | 20210421 |
CN-113292514-A | Piperazine derivative and organic photoelectric device comprising same | 20210407 |
JP-2021080483-A | Complex | 20210304 |
CN-112675716-A | UIO-66-NH2Method for preparing high-flux defect-free polyamide membrane by using derivative | 20210201 |
PMID | Publication Date | Title | Journal |
23003324 | 20121015 | Role of hydrogen-bonding in the formation of polar achiral and nonpolar chiral vanadium selenite frameworks | Inorganic chemistry |
15802840 | 20050401 | N-Arylpiperazine-1-carboxamide derivatives: a novel series of orally active nonsteroidal androgen receptor antagonists | Chemical & pharmaceutical bulletin |
12737580 | 20030516 | Enantioconvergent synthesis of (-)-(2R,5S)-1-allyl-2,5-dimethylpiperazine, an intermediate to delta-opioid receptor ligands | The Journal of organic chemistry |
5220237 | 19660420 | Structure-activity studies leading to ethambutol, a new type of antituberculous compound | Annals of the New York Academy of Sciences |
Complexity: | 62.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 114.115698455 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 114.115698455 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 24.1 Å2 |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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