2-Amino-1-(4-methoxyphenyl)ethanol - CAS 55275-61-1
Catalog: |
BB028974 |
Product Name: |
2-Amino-1-(4-methoxyphenyl)ethanol |
CAS: |
55275-61-1 |
Synonyms: |
2-amino-1-(4-methoxyphenyl)ethanol; 2-amino-1-(4-methoxyphenyl)ethanol |
IUPAC Name: | 2-amino-1-(4-methoxyphenyl)ethanol |
Description: | 2-Amino-1-(4-methoxyphenyl)ethanol (CAS# 55275-61-1) is also an intermediate for the synthesis of Aegeline (A325500). |
Molecular Weight: | 167.21 |
Molecular Formula: | C9H13NO2 |
Canonical SMILES: | COC1=CC=C(C=C1)C(CN)O |
InChI: | InChI=1S/C9H13NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9,11H,6,10H2,1H3 |
InChI Key: | LQEPONWCAMNCOY-UHFFFAOYSA-N |
Boiling Point: | 325.4 °C at 760 mmHg |
Density: | 1.128 g/cm3 |
LogP: | 1.38760 |
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 |
Publication Number | Title | Priority Date |
CN-109734643-B | Method for synthesizing pyrroline compound by catalyzing amino alcohol and enol with iron | 20190228 |
CN-109180515-B | Synthetic method of N- [ 2-hydroxy-2- (4-methoxyphenyl) ethyl ] cinnamamide | 20180817 |
US-2016340305-A1 | Direct stereospecific synthesis of unprotected aziridines from olefins | 20140103 |
EP-2435019-B1 | Dodeca-2e,4e-diene amides and their use as medicaments and cosmetics | 20090529 |
US-10047066-B2 | IDO inhibitors | 20071130 |
PMID | Publication Date | Title | Journal |
19897281 | 20100101 | Synthesis and antitumor evaluation of analogues of the marine pyrroloiminoquinone tsitsikammamines | European journal of medicinal chemistry |
Complexity: | 122 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 167.094628657 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 167.094628657 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 55.5 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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