1-(2-Chloroethyl)-4-methylpiperazine Hydrochloride - CAS 126055-32-1
Catalog: |
BB006305 |
Product Name: |
1-(2-Chloroethyl)-4-methylpiperazine Hydrochloride |
CAS: |
126055-32-1 |
Synonyms: |
1-(2-chloroethyl)-4-methylpiperazine;hydrochloride; 1-(2-chloroethyl)-4-methylpiperazine;hydrochloride |
IUPAC Name: | 1-(2-chloroethyl)-4-methylpiperazine;hydrochloride |
Description: | 1-(2-Chloroethyl)-4-methylpiperazine Hydrochloride (CAS# 126055-32-1) is a useful research chemical. |
Molecular Weight: | 199.12 |
Molecular Formula: | C7H16Cl2N2 |
Canonical SMILES: | CN1CCN(CC1)CCCl.Cl |
InChI: | InChI=1S/C7H15ClN2.ClH/c1-9-4-6-10(3-2-8)7-5-9;/h2-7H2,1H3;1H |
InChI Key: | NVYZDOQALWYSEJ-UHFFFAOYSA-N |
Storage: | Inert atmosphere, Room Temperature |
LogP: | 1.15040 |
Publication Number | Title | Priority Date |
CN-111925350-A | Scutellarin aglycone derivative and preparation method thereof | 20200819 |
WO-2021174475-A1 | Organic compounds | 20200305 |
CN-110950871-A | 2-substituted-4-arylamino pyrazolotriazine derivative and application thereof in preparing antitumor drugs | 20191225 |
WO-2020260871-A1 | New compounds and methods | 20190624 |
TW-201516045-A | Serine/threonine kinase inhibitor | 20130726 |
Complexity: | 89.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 198.0690539 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 198.0690539 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 6.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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