2,2-Difluoro-1-methylcyclopropanamine Hydrochloride - CAS 128230-76-2
Catalog: |
BB006882 |
Product Name: |
2,2-Difluoro-1-methylcyclopropanamine Hydrochloride |
CAS: |
128230-76-2 |
Synonyms: |
2,2-difluoro-1-methyl-1-cyclopropanamine;hydrochloride; 2,2-difluoro-1-methylcyclopropan-1-amine;hydrochloride |
IUPAC Name: | 2,2-difluoro-1-methylcyclopropan-1-amine;hydrochloride |
Description: | 2,2-Difluoro-1-methylcyclopropanamine Hydrochloride (CAS# 128230-76-2) is a useful research chemical. |
Molecular Weight: | 143.56 |
Molecular Formula: | C4H8ClF2N |
Canonical SMILES: | CC1(CC1(F)F)N.Cl |
InChI: | InChI=1S/C4H7F2N.ClH/c1-3(7)2-4(3,5)6;/h2,7H2,1H3;1H |
InChI Key: | OZAHEWCEHNHWGI-UHFFFAOYSA-N |
Storage: | Inert atmosphere, Room Temperature |
MDL: | MFCD07777162 |
LogP: | 2.24510 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020216779-A1 | Compounds comprising n-methyl-2-pyridone, and pharmaceutically acceptable salts | 20190424 |
AU-2017251537-A1 | Bromodomain inhibitors | 20160415 |
CA-3018802-A1 | Bromodomain inhibitors | 20160415 |
EP-3442972-A1 | Bromodomain inhibitors | 20160415 |
JP-2019511482-A | Bromodomain inhibitor | 20160415 |
Complexity: | 102 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 143.0313333 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 143.0313333 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
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Amines and Anilines
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