1-(Cyclopropylmethyl)piperazine - CAS 57184-25-5
Catalog: |
BB029601 |
Product Name: |
1-(Cyclopropylmethyl)piperazine |
CAS: |
57184-25-5 |
Synonyms: |
1-(cyclopropylmethyl)piperazine |
IUPAC Name: | 1-(cyclopropylmethyl)piperazine |
Description: | 1-(Cyclopropylmethyl)piperazine (CAS# 57184-25-5) is a compound involved in the preparation of N-substituted piperazinopyridylsteroid derivatives as abiraterone analogs that inhibit growth and induce pro-apoptosis in human hormone-independent prostate cancer cell lines. |
Molecular Weight: | 140.23 |
Molecular Formula: | C8H16N2 |
Canonical SMILES: | C1CC1CN2CCNCC2 |
InChI: | InChI=1S/C8H16N2/c1-2-8(1)7-10-5-3-9-4-6-10/h8-9H,1-7H2 |
InChI Key: | IVLIBVDZIYFXBZ-UHFFFAOYSA-N |
Boiling Point: | 68 °C / 3.5 mmHg |
Purity: | > 98 % |
Density: | 0.943 g/cm3 |
Appearance: | Liquid |
MDL: | MFCD00872053 |
LogP: | 0.56830 |
GHS Hazard Statement: | H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P280, P305+P351+P338, and P310 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113200908-A | Tertiary amine-containing anthranilamide compound and preparation and application thereof | 20210409 |
CN-112538072-A | Novel aminopyrimidine EGFR (epidermal growth factor receptor) inhibitor | 20190921 |
WO-2021055591-A1 | Substituted benzimidazole carboxamides and their use in the treatment of medical disorders | 20190917 |
US-2020247785-A1 | IL-17 Ligands And Uses Thereof | 20190206 |
WO-2020163554-A1 | Il-17a modulators and uses thereof | 20190206 |
Complexity: | 104 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 140.131348519 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 140.131348519 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 15.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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