1-(2,2-Difluoroethyl)-1H-pyrazol-5-amine - CAS 1171319-69-9
Catalog: |
BB003853 |
Product Name: |
1-(2,2-Difluoroethyl)-1H-pyrazol-5-amine |
CAS: |
1171319-69-9 |
Synonyms: |
2-(2,2-difluoroethyl)-3-pyrazolamine; 2-(2,2-difluoroethyl)pyrazol-3-amine |
IUPAC Name: | 2-(2,2-difluoroethyl)pyrazol-3-amine |
Description: | 1-(2,2-Difluoroethyl)-1H-pyrazol-5-amine (CAS# 1171319-69-9) is a useful research chemical compound. |
Molecular Weight: | 147.13 |
Molecular Formula: | C5H7F2N3 |
Canonical SMILES: | C1=C(N(N=C1)CC(F)F)N |
InChI: | InChI=1S/C5H7F2N3/c6-4(7)3-10-5(8)1-2-9-10/h1-2,4H,3,8H2 |
InChI Key: | MMXDSDQGLBYPMG-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 109 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 147.06080356 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 147.06080356 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 43.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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