(Cyclopropylmethyl)hydrazine Hydrochloride - CAS 1181457-83-9
Catalog: |
BB004055 |
Product Name: |
(Cyclopropylmethyl)hydrazine Hydrochloride |
CAS: |
1181457-83-9 |
Synonyms: |
cyclopropylmethylhydrazine;hydrochloride; cyclopropylmethylhydrazine;hydrochloride |
IUPAC Name: | cyclopropylmethylhydrazine;hydrochloride |
Description: | (Cyclopropylmethyl)hydrazine Hydrochloride (CAS# 1181457-83-9) is a reagent used to synthesize compounds for bumped-kinase inhibitors for cryptosporidiosis therapy. |
Molecular Weight: | 122.60 |
Molecular Formula: | C4H11ClN2 |
Canonical SMILES: | C1CC1CNN.Cl |
InChI: | InChI=1S/C4H10N2.ClH/c5-6-3-4-1-2-4;/h4,6H,1-3,5H2;1H |
InChI Key: | QWVKSHGNSRKWMX-UHFFFAOYSA-N |
MDL: | MFCD07786258 |
LogP: | 1.75290 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
AU-2017341324-A1 | Substituted 6-(1H-pyrazol-1-yl)pyrimidin-4-amine derivatives and uses thereof | 20161014 |
BR-112019007496-A2 | substituted 6- (1h-pyrazol-1-yl) pyrimidin-4-amine derivatives and their use | 20161014 |
CA-3040166-A1 | Substituted 6-(1h-pyrazol-1-yl)pyrimidin-4-amine derivatives and uses thereof | 20161014 |
EP-3526212-A1 | Substituted 6-(1h-pyrazol-1-yl)pyrimidin-4-amine derivatives and uses thereof | 20161014 |
JP-2019532961-A | Substituted 6- (1H-pyrazol-1-yl) pyrimidin-4-amine derivatives and uses thereof | 20161014 |
Complexity: | 40.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 122.0610761 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 122.0610761 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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