N-(2-Dimethylaminoethyl)-N-methylformamide - CAS 105669-53-2
Catalog: |
BB001690 |
Product Name: |
N-(2-Dimethylaminoethyl)-N-methylformamide |
CAS: |
105669-53-2 |
Synonyms: |
N-[2-(dimethylamino)ethyl]-N-methylformamide |
IUPAC Name: | N-[2-(dimethylamino)ethyl]-N-methylformamide |
Description: | N-(2-Dimethylaminoethyl)-N-methylformamide (CAS# 105669-53-2) is a pyridoneamide derivative that is used as a focal adhesion kinase inhibitors and their use for the treatment of cancer. |
Molecular Weight: | 130.19 |
Molecular Formula: | C6H14N2O |
Canonical SMILES: | CN(C)CCN(C)C=O |
InChI: | InChI=1S/C6H14N2O/c1-7(2)4-5-8(3)6-9/h6H,4-5H2,1-3H3 |
InChI Key: | CSLBJRKWKVBRSQ-UHFFFAOYSA-N |
Boiling Point: | 218-219 °C (lit.) |
Purity: | 95 % |
Density: | 0.936 g/mL at 25°C(lit.) |
MDL: | MFCD04039895 |
LogP: | 0.27210 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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Complexity: | 83.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 130.110613074 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 130.110613074 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 23.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.2 |
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