Home Other Building Blocks 2-(1,4-dimethyl-1H-indol-3-yl)ethan-1-amine

2-(1,4-dimethyl-1H-indol-3-yl)ethan-1-amine

CAS No.:
1334148-57-0
Catalog Number:
AG01AK0L
Molecular Formula:
C12H16N2
Molecular Weight:
188.2688
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Product Description
Catalog Number:
AG01AK0L
Chemical Name:
2-(1,4-dimethyl-1H-indol-3-yl)ethan-1-amine
CAS Number:
1334148-57-0
Molecular Formula:
C12H16N2
Molecular Weight:
188.2688
MDL Number:
MFCD19686466
IUPAC Name:
2-(1,4-dimethylindol-3-yl)ethanamine
InChI:
InChI=1S/C12H16N2/c1-9-4-3-5-11-12(9)10(6-7-13)8-14(11)2/h3-5,8H,6-7,13H2,1-2H3
InChI Key:
UNBKPIHKDMGYRU-UHFFFAOYSA-N
SMILES:
NCCc1cn(c2c1c(C)ccc2)C
Properties
Complexity:
193  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
188.131g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
188.274g/mol
Monoisotopic Mass:
188.131g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
31A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7  
Properties