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Cas Database |
| Name |
2-Amino-1-(2-fluorophenyl)ethanol |
EINECS | N/A |
| CAS No. | 3225-74-9 | Density | 1.208g/cm3 |
| PSA | 46.25000 | LogP | 1.51810 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H10FNO | Boiling Point | 287.4oCat760mmHg |
| Molecular Weight | 155.17 | Flash Point | 127.6oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
Benzylalcohol, a-(aminomethyl)-o-fluoro-(7CI,8CI);2-Fluorophenylethanolamine;2-Hydroxy-2-(2-fluorophenyl)ethanamine; |
Article Data | 3 |
2-Amino-1-(2-fluorophenyl)ethanol Specification
The 2-Amino-1-(2-fluorophenyl)ethanol with the cas number 3225-74-9, is also called 2-amino-2-(2-fluorophenyl)ethanol by IUPAC. The molecular formula of this chemical is C8H10FNO. This chemical should be stored in dry and cool environment.
Properties Computed from Structure: (1)XLogP3-AA: 0.2; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 2; (5)Exact Mass: 155.074642; (6)MonoIsotopic Mass: 155.074642; (7)Topological Polar Surface Area: 46.2; (8)Heavy Atom Count: 11; (9)Formal Charge: 0; (10)Complexity: 121; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 1; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C(=C1)C(CO)N)F
(2)InChI: InChI=1S/C8H10FNO/c9-7-4-2-1-3-6(7)8(10)5-11/h1-4,8,11H,5,10H2
(3)InChIKey: SZOFSDXTFGOZLA-UHFFFAOYSA-N
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