Home Other Building Blocks N-(3-phenylprop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine

N-(3-phenylprop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine

CAS No.:
851175-98-9
Catalog Number:
AG019NSX
Molecular Formula:
C17H17NO2
Molecular Weight:
267.3224
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Product Description
Catalog Number:
AG019NSX
Chemical Name:
N-(3-phenylprop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxin-6-amine
CAS Number:
851175-98-9
Molecular Formula:
C17H17NO2
Molecular Weight:
267.3224
MDL Number:
MFCD04539289
IUPAC Name:
N-(3-phenylprop-2-enyl)-2,3-dihydro-1,4-benzodioxin-6-amine
InChI:
InChI=1S/C17H17NO2/c1-2-5-14(6-3-1)7-4-10-18-15-8-9-16-17(13-15)20-12-11-19-16/h1-9,13,18H,10-12H2
InChI Key:
MGDYQXNAHHLFFD-UHFFFAOYSA-N
SMILES:
c1ccc(cc1)C=CCNc1ccc2c(c1)OCCO2
Properties
Complexity:
312  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
267.126g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
267.328g/mol
Monoisotopic Mass:
267.126g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
30.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1  
XLogP3:
3.8  
Properties