2-Amino-1-(4-chlorophenyl)ethanol - CAS 41870-82-0
Catalog: |
BB024980 |
Product Name: |
2-Amino-1-(4-chlorophenyl)ethanol |
CAS: |
41870-82-0 |
Synonyms: |
2-amino-1-(4-chlorophenyl)ethanol; 2-amino-1-(4-chlorophenyl)ethanol |
IUPAC Name: | 2-amino-1-(4-chlorophenyl)ethanol |
Description: | 2-Amino-1-(4-chlorophenyl)ethanol (CAS# 41870-82-0) is a useful synthetic intermediate in the synthesis of capsaicin analogs which exhibit potential analgesic activity. 2-Amino-1-(4-chlorophenyl)ethanol is also used as a reagent in the synthesis of imidazolyl arylamides as inhibitors of CYP24A1. |
Molecular Weight: | 171.62 |
Molecular Formula: | C8H10ClNO |
Canonical SMILES: | C1=CC(=CC=C1C(CN)O)Cl |
InChI: | InChI=1S/C8H10ClNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,11H,5,10H2 |
InChI Key: | QPHAZZJNYDEVHL-UHFFFAOYSA-N |
MDL: | MFCD06797373 |
LogP: | 2.03240 |
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, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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 |
US-2020048268-A1 | Benzodiazepine derivatives, compositions, and methods for treating cognitive impairment | 20180619 |
JP-6535338-B2 | New formulation | 20131106 |
AU-2014229313-A1 | 3-pyrimidin-4-yl-oxazolidin-2-ones as inhibitors of mutant IDH | 20130314 |
AU-2014229313-B2 | 3-pyrimidin-4-yl-oxazolidin-2-ones as inhibitors of mutant IDH | 20130314 |
Complexity: | 113 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 171.0450916 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 171.0450916 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 46.2 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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