2-(4-Methoxyphenoxy)aniline - CAS 105901-39-1
Catalog: |
BB050567 |
Product Name: |
2-(4-Methoxyphenoxy)aniline |
CAS: |
105901-39-1 |
Synonyms: |
Benzenamine, 2-(4-methoxyphenoxy)-; 2-(4-Methoxyphenoxy)aniline hydrochloride; 2-(4-methoxyphenoxy)phenylamine |
IUPAC Name: | 2-(4-methoxyphenoxy)aniline |
Description: | 2-(4-Methoxyphenoxy)aniline (CAS# 105901-39-1 ) is a useful research chemical. |
Molecular Weight: | 215.25 |
Molecular Formula: | C13H13NO2 |
Canonical SMILES: | COC1=CC=C(C=C1)OC2=CC=CC=C2N |
InChI: | InChI=1S/C13H13NO2/c1-15-10-6-8-11(9-7-10)16-13-5-3-2-4-12(13)14/h2-9H,14H2,1H3 |
InChI Key: | YNMZTLWFOGGZEV-UHFFFAOYSA-N |
Boiling Point: | 331.7 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.155 g/cm3 |
Appearance: | Dark brown solid |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 202 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 215.094628657 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 215.094628657 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 44.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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