(R)-2-(Aminomethyl)-2,3-dihydrobenzo[b][1,4]dioxine - CAS 46049-48-3
Catalog: |
BB026065 |
Product Name: |
(R)-2-(Aminomethyl)-2,3-dihydrobenzo[b][1,4]dioxine |
CAS: |
46049-48-3 |
Synonyms: |
[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine; [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine |
IUPAC Name: | [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine |
Description: | (R)-2-(Aminomethyl)-2,3-dihydrobenzo[b][1,4]dioxine (CAS# 46049-48-3 ) is a useful research chemical. |
Molecular Weight: | 165.19 |
Molecular Formula: | C9H11NO2 |
Canonical SMILES: | C1C(OC2=CC=CC=C2O1)CN |
InChI: | InChI=1S/C9H11NO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6,10H2/t7-/m1/s1 |
InChI Key: | JHNURUNMNRSGRO-SSDOTTSWSA-N |
Boiling Point: | 266 °C at 760 mmHg |
Density: | 1.154 g/cm3 |
LogP: | 1.48540 |
Publication Number | Title | Priority Date |
US-2019050525-A1 | Rieske-type oxygenase/reductase targeted drugs for diagnostic and treatment of diseases | 20170814 |
US-2021128498-A1 | Targeted drugs associated with trimethylamine and/or trimethylamine-n-oxide | 20170814 |
US-2007088042-A1 | Fluorinated 4-azasteroid derivatives as androgen receptor modulators | 20040909 |
US-2009082320-A1 | Fluorinated 4-azasteroid derivatives as androgen receptor modulators | 20030307 |
US-7625920-B2 | Fluorinated 4-azasteroid derivatives as androgen receptor modulators | 20030307 |
Complexity: | 152 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 165.078978594 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 165.078978594 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 44.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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