(4-Methoxybenzyl)(2-methoxyethyl)amine - CAS 103464-79-5
Catalog: |
BB001143 |
Product Name: |
(4-Methoxybenzyl)(2-methoxyethyl)amine |
CAS: |
103464-79-5 |
Synonyms: |
2-methoxy-N-[(4-methoxyphenyl)methyl]ethanamine |
IUPAC Name: | 2-methoxy-N-[(4-methoxyphenyl)methyl]ethanamine |
Description: | (4-Methoxybenzyl)(2-methoxyethyl)amine (CAS# 103464-79-5) is a useful research chemical. |
Molecular Weight: | 195.26 |
Molecular Formula: | C11H17NO2 |
Canonical SMILES: | COCCNCC1=CC=C(C=C1)OC |
InChI: | InChI=1S/C11H17NO2/c1-13-8-7-12-9-10-3-5-11(14-2)6-4-10/h3-6,12H,7-9H2,1-2H3 |
InChI Key: | RXQJAXYUATYDOM-UHFFFAOYSA-N |
Boiling Point: | 277 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.004 g/cm3 |
MDL: | MFCD01655155 |
LogP: | 1.82210 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021170797-A1 | PYRIMIDO[5,4-d]PYRIMIDINE DERIVATIVES AS ENT INHIBITORS FOR THE TREATMENT OF CANCERS, AND COMBINATION THEREOF WITH ADENOSINE RECEPTOR ANTAGONISTS | 20200226 |
EP-2897960-A1 | Tricyclic heterocyclic compounds as notch inhibitors | 20120921 |
EP-2897960-B1 | Tricyclic heterocyclic compounds as notch inhibitors | 20120921 |
JP-2015529251-A | Tricyclic heterocyclic compounds as NOTCH inhibitors | 20120921 |
US-2015246930-A1 | Tricyclic heterocycle compounds | 20120921 |
Complexity: | 133 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.125928785 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.125928785 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 30.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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