Home Halogens 1-(3-(benzyloxy)-2-chlorophenyl)-2-(tert-butylaMino)ethanol

1-(3-(benzyloxy)-2-chlorophenyl)-2-(tert-butylaMino)ethanol

CAS No.:
343973-86-4
Catalog Number:
AG00C6BX
Molecular Formula:
C19H24ClNO2
Molecular Weight:
333.8524
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Product Description
Catalog Number:
AG00C6BX
Chemical Name:
1-(3-(benzyloxy)-2-chlorophenyl)-2-(tert-butylaMino)ethanol
CAS Number:
343973-86-4
Molecular Formula:
C19H24ClNO2
Molecular Weight:
333.8524
MDL Number:
MFCD18642848
IUPAC Name:
2-(tert-butylamino)-1-(2-chloro-3-phenylmethoxyphenyl)ethanol
InChI:
InChI=1S/C19H24ClNO2/c1-19(2,3)21-12-16(22)15-10-7-11-17(18(15)20)23-13-14-8-5-4-6-9-14/h4-11,16,21-22H,12-13H2,1-3H3
InChI Key:
ORKQRUDPHISWJM-UHFFFAOYSA-N
SMILES:
OC(c1cccc(c1Cl)OCc1ccccc1)CNC(C)(C)C
Properties
Complexity:
339  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
333.15g/mol
Formal Charge:
0
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
333.856g/mol
Monoisotopic Mass:
333.15g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
41.5A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
3.7  
Properties