5-Cyclopropyl-1-methyl-1H-pyrazol-3-amine - CAS 1170238-67-1
Catalog: |
BB052718 |
Product Name: |
5-Cyclopropyl-1-methyl-1H-pyrazol-3-amine |
CAS: |
1170238-67-1 |
Synonyms: |
5-cyclopropyl-1-methylpyrazole-3-ylamine |
IUPAC Name: | 5-cyclopropyl-1-methylpyrazol-3-amine |
Molecular Weight: | 137.18 |
Molecular Formula: | C7H11N3 |
Canonical SMILES: | CN1C(=CC(=N1)N)C2CC2 |
InChI: | InChI=1S/C7H11N3/c1-10-6(5-2-3-5)4-7(8)9-10/h4-5H,2-3H2,1H3,(H2,8,9) |
InChI Key: | FMIAELJMRNMQHT-UHFFFAOYSA-N |
Purity: | 95% |
Appearance: | Liquid |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 |
Signal Word: | Danger |
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 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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Related Functional Groups
Amines and Anilines
Pyrazoles
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