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104902-08-1 | 1H-Imidazole,2-[(2-cyclopropyl-5-methylphenoxy)methyl]-4,5-dihydro-
CAS No: 104902-08-1 Catalog No: AG007G3O MDL No:
Product Description
Catalog Number:
AG007G3O
Chemical Name:
1H-Imidazole,2-[(2-cyclopropyl-5-methylphenoxy)methyl]-4,5-dihydro-
CAS Number:
104902-08-1
Molecular Formula:
C14H18N2O
Molecular Weight:
230.3055
IUPAC Name:
2-[(4-cyclopropyl-3-methylphenoxy)methyl]-4,5-dihydro-1H-imidazole
InChI:
InChI=1S/C14H18N2O/c1-10-8-12(4-5-13(10)11-2-3-11)17-9-14-15-6-7-16-14/h4-5,8,11H,2-3,6-7,9H2,1H3,(H,15,16)
InChI Key:
IBVCZLDMGIDSPB-UHFFFAOYSA-N
SMILES:
Cc1cc(OCC2=NCCN2)ccc1C1CC1
Properties
Complexity:
299
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
230.142g/mol
Formal Charge:
0
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
230.311g/mol
Monoisotopic Mass:
230.142g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
33.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2
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