N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine - CAS 93102-05-7
Catalog: |
BB040772 |
Product Name: |
N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine |
CAS: |
93102-05-7 |
Synonyms: |
N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine; N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine |
IUPAC Name: | N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)methanamine |
Description: | N-(Methoxymethyl)-N-(trimethylsilylmethyl)benzylamine (CAS# 93102-05-7) is used in the synthesis of pyrrolidine derivatives as novel sodium channel blockers used to treat ischemic related ailments. |
Molecular Weight: | 237.41 |
Molecular Formula: | C13H23NOSi |
Canonical SMILES: | COCN(CC1=CC=CC=C1)C[Si](C)(C)C |
InChI: | InChI=1S/C13H23NOSi/c1-15-11-14(12-16(2,3)4)10-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3 |
InChI Key: | RPZAAFUKDPKTKP-UHFFFAOYSA-N |
Boiling Point: | 76 °C (0.3 mmHg) |
Density: | 0.928 g/cm3 |
Appearance: | Colorless to light yellow clear liquid |
MDL: | MFCD00674005 |
LogP: | 3.38820 |
GHS Hazard Statement: | H315 (95.92%): 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 |
Publication Number | Title | Priority Date |
CN-111943879-A | (3S, 4R) 3-amino-4 (methoxymethyl) pyrrolidine-1-tert-butyl formate and synthetic method thereof | 20200803 |
CN-111808007-A | Preparation method of chiral 3-substituted pyrrolidine derivative | 20200623 |
CN-111233843-A | Gamma-butenolide derivative and preparation method and application thereof | 20200120 |
CN-111233843-B | Gamma-butenolide derivative and preparation method and application thereof | 20200120 |
WO-2021134004-A1 | Cyclic compounds and methods of using same | 20191227 |
PMID | Publication Date | Title | Journal |
21793557 | 20110902 | An entry into hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide derivatives | The Journal of organic chemistry |
Complexity: | 185 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 237.154890892 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 237.154890892 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 12.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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