Home Other Building Blocks cyclobutanamine, 3-(3-fluoro-4-methoxyphenoxy)-, hydrochloride (1:1), trans-

cyclobutanamine, 3-(3-fluoro-4-methoxyphenoxy)-, hydrochloride (1:1), trans-

CAS No.:
1630906-63-6
Catalog Number:
AG001TQ4
Molecular Formula:
C11H15ClFNO2
Molecular Weight:
247.6937
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Product Description
Catalog Number:
AG001TQ4
Chemical Name:
cyclobutanamine, 3-(3-fluoro-4-methoxyphenoxy)-, hydrochloride (1:1), trans-
CAS Number:
1630906-63-6
Molecular Formula:
C11H15ClFNO2
Molecular Weight:
247.6937
MDL Number:
MFCD28166325
IUPAC Name:
3-(3-fluoro-4-methoxyphenoxy)cyclobutan-1-amine;hydrochloride
InChI:
InChI=1S/C11H14FNO2.ClH/c1-14-11-3-2-8(6-10(11)12)15-9-4-7(13)5-9;/h2-3,6-7,9H,4-5,13H2,1H3;1H
InChI Key:
PWUHQFUQTLZJBP-UHFFFAOYSA-N
SMILES:
COc1ccc(cc1F)O[C@@H]1C[C@H](C1)N.Cl
Properties
Complexity:
209  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
247.078g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
247.694g/mol
Monoisotopic Mass:
247.078g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
44.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties