Benzenamine,2-ethoxy-4-fluoro-, hydrochloride (1:1) supplier

Name
2-ETHOXY-4-FLUORO-PHENYLAMINE HYDROCHLORIDE
EINECS
CAS No. 850568-36-4
Density 1.137g/cm³
Solubility
Melting Point
Formula C₈H₁₁ClFNO
Boiling Point 226.1°C at 760 mmHg
Molecular Weight 191.63
Flash Point 90.5°C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms Benzenamine,2-ethoxy-4-fluoro-, hydrochloride (9CI);2-Ethoxy-4-fluoro-phenylamine hydrochloride;2-Ethoxy-4-fluoroaniline hydrochloride (1:1);
PSA 35.25000
LogP 3.18980

Benzenamine,2-ethoxy-4-fluoro-, hydrochloride (1:1) Specification

The systematic name of Benzenamine,2-ethoxy-4-fluoro-, hydrochloride (1:1) is 2-ethoxy-4-fluoro-aniline hydrochloride. With the CAS registry number 850568-36-4, it is also named as 2-Ethoxy-4-fluoroaniline hydrochloride (1:1). The product's categories are Amines; Blocks; Fluoro Compounds. In addition, its molecular formula is C₈H₁₁ClFNO and its molecular weight is 191.63.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing, gloves and eye/face protection. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES: CCOc1cc(ccc1N)F.Cl
(2)InChI: InChI=1/C8H10FNO.ClH/c1-2-11-8-5-6(9)3-4-7(8)10;/h3-5H,2,10H2,1H3;1H
(3)InChIKey: QHJRIDOJLJQKLU-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C8H10FNO.ClH/c1-2-11-8-5-6(9)3-4-7(8)10;/h3-5H,2,10H2,1H3;1H
(5)Std. InChIKey: QHJRIDOJLJQKLU-UHFFFAOYSA-N

Product Name

2-ETHOXY-4-FLUORO-PHENYLAMINE HYDROCHLORIDE

Benzenamine,2-ethoxy-4-fluoro-, hydrochloride (1:1) Specification

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