Benzenemethanol, a-(aminomethyl)-2-fluoro- (3225-74-9)

Identification
Name:	Benzenemethanol, a-(aminomethyl)-2-fluoro-
Synonyms:	Benzylalcohol, a-(aminomethyl)-o-fluoro-(7CI,8CI);2-Fluorophenylethanolamine;2-Hydroxy-2-(2-fluorophenyl)ethanamine;
CAS:	3225-74-9
Molecular Formula:	C₈H₁₀FNO
Molecular Weight:	155.17
InChI:	InChI=1/C8H10FNO/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,8,11H,5,10H2
Molecular Structure:
Properties
Flash Point:	127.6°C
Boiling Point:	287.4°Cat760mmHg
Density:	1.208g/cm³
Refractive index:	1.549
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
Flash Point:	127.6°C
Safety Data