6-Chloro-N,N-dimethyl-2-(trifluoromethyl)-4-pyrimidinamine - CAS 866648-53-5
Catalog: |
BB038017 |
Product Name: |
6-Chloro-N,N-dimethyl-2-(trifluoromethyl)-4-pyrimidinamine |
CAS: |
866648-53-5 |
Synonyms: |
6-chloro-N,N-dimethyl-2-(trifluoromethyl)-4-pyrimidinamine; 6-chloro-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine |
IUPAC Name: | 6-chloro-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine |
Description: | 6-Chloro-N,N-dimethyl-2-(trifluoromethyl)-4-pyrimidinamine (CAS# 866648-53-5) is a useful research chemical. |
Molecular Weight: | 225.60 |
Molecular Formula: | C7H7ClF3N3 |
Canonical SMILES: | CN(C)C1=CC(=NC(=N1)C(F)(F)F)Cl |
InChI: | InChI=1S/C7H7ClF3N3/c1-14(2)5-3-4(8)12-6(13-5)7(9,10)11/h3H,1-2H3 |
InChI Key: | RCRUAWWNTTTYOS-UHFFFAOYSA-N |
Boiling Point: | 217.9 °C at 760 mmHg |
Density: | 1.415 g/cm3 |
MDL: | MFCD09743687 |
LogP: | 2.21480 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; 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, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
JP-2015113323-A | Crystals of piperidinylpyrazolopyridine derivatives | 20131213 |
CA-2899904-A1 | Flap modulators | 20130204 |
EP-2951169-B1 | Flap modulators | 20130204 |
JP-2016514089-A | FLAP regulator | 20130204 |
JP-6328145-B2 | FLAP regulator | 20130204 |
Complexity: | 197 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 225.0280594 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 225.0280594 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 29 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Pyrimidines
Customers Also Viewed
-
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
-
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt
-
[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
-
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[883-44-3]
N-(3-Hydroxypropyl)phthalimide
INDUSTRY LEADERS TRUST OUR PRODUCTS