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1630906-51-2 | Cyclobutanamine, 3-(4-fluoro-2-methoxyphenoxy)-, hydrochloride (1:1), trans-
CAS No: 1630906-51-2 Catalog No: AG001TP2 MDL No:MFCD28166340
Product Description
Catalog Number:
AG001TP2
Chemical Name:
Cyclobutanamine, 3-(4-fluoro-2-methoxyphenoxy)-, hydrochloride (1:1), trans-
CAS Number:
1630906-51-2
Molecular Formula:
C11H15ClFNO2
Molecular Weight:
247.6937
MDL Number:
MFCD28166340
IUPAC Name:
3-(4-fluoro-2-methoxyphenoxy)cyclobutan-1-amine;hydrochloride
InChI:
InChI=1S/C11H14FNO2.ClH/c1-14-11-4-7(12)2-3-10(11)15-9-5-8(13)6-9;/h2-4,8-9H,5-6,13H2,1H3;1H
InChI Key:
DCEJUCWVODQEBP-UHFFFAOYSA-N
SMILES:
COc1cc(F)ccc1O[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
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