3-cyclopropyl-1-methyl-1H-pyrazol-5-amine - CAS 118430-74-3
Catalog: |
BB004101 |
Product Name: |
3-cyclopropyl-1-methyl-1H-pyrazol-5-amine |
CAS: |
118430-74-3 |
Synonyms: |
5-cyclopropyl-2-methyl-3-pyrazolamine; 5-cyclopropyl-2-methylpyrazol-3-amine |
IUPAC Name: | 5-cyclopropyl-2-methylpyrazol-3-amine |
Description: | 3-cyclopropyl-1-methyl-1H-pyrazol-5-amine (CAS# 118430-74-3) is a useful research chemical. |
Molecular Weight: | 137.18 |
Molecular Formula: | C7H11N3 |
Canonical SMILES: | CN1C(=CC(=N1)C2CC2)N |
InChI: | InChI=1S/C7H11N3/c1-10-7(8)4-6(9-10)5-2-3-5/h4-5H,2-3,8H2,1H3 |
InChI Key: | YWHWPIRLFHZSFS-UHFFFAOYSA-N |
Boiling Point: | 299.2 ℃ at 760 mmHg |
Melting Point: | 123-126 ℃ |
Purity: | 95 % |
Density: | 1.37 g/cm3 |
Appearance: | Solid |
Storage: | Keep in dark place, Inert atmosphere, 2-8 ℃ |
MDL: | MFCD00067984 |
LogP: | 1.46090 |
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 |
CN-113121528-A | Multi-target inhibition compound, composition, functional molecule and application thereof | 20200115 |
WO-2021143729-A1 | Compound, composition and functional molecule with multi-target inhibiting effect and use thereof | 20200115 |
TW-202038967-A | Neuroactive steroids and compositions thereof | 20181221 |
CN-110818683-A | 2-pyridine substituted urea structure small molecule compound and synthesis and application thereof | 20180810 |
WO-2019243550-A1 | Thiophene derivatives for the treatment of disorders caused by ige | 20180621 |
Complexity: | 133 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 137.095297364 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 137.095297364 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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Amines and Anilines
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