Home Other Building Blocks 2-(5-propoxy-1H-indol-3-yl)ethan-1-amine

2-(5-propoxy-1H-indol-3-yl)ethan-1-amine

CAS No.:
3610-40-0
Catalog Number:
AG01DWDJ
Molecular Formula:
C13H18N2O
Molecular Weight:
218.2948
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Product Description
Catalog Number:
AG01DWDJ
Chemical Name:
2-(5-propoxy-1H-indol-3-yl)ethan-1-amine
CAS Number:
3610-40-0
Molecular Formula:
C13H18N2O
Molecular Weight:
218.2948
MDL Number:
MFCD00450228
IUPAC Name:
2-(5-propoxy-1H-indol-3-yl)ethanamine
InChI:
InChI=1S/C13H18N2O/c1-2-7-16-11-3-4-13-12(8-11)10(5-6-14)9-15-13/h3-4,8-9,15H,2,5-7,14H2,1H3
InChI Key:
SXHSCDTUUHPMSY-UHFFFAOYSA-N
SMILES:
CCCOc1ccc2c(c1)c(CCN)c[nH]2
Properties
Complexity:
210  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
218.142g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
218.3g/mol
Monoisotopic Mass:
218.142g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
51A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.4  
Properties