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

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

CAS No.:
765945-09-3
Catalog Number:
AG01AFBA
Molecular Formula:
C10H14N2
Molecular Weight:
162.2316
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Product Description
Catalog Number:
AG01AFBA
Chemical Name:
1-(2,3-dihydro-1H-indol-5-yl)ethan-1-amine
CAS Number:
765945-09-3
Molecular Formula:
C10H14N2
Molecular Weight:
162.2316
MDL Number:
MFCD18646890
IUPAC Name:
1-(2,3-dihydro-1H-indol-5-yl)ethanamine
InChI:
InChI=1S/C10H14N2/c1-7(11)8-2-3-10-9(6-8)4-5-12-10/h2-3,6-7,12H,4-5,11H2,1H3
InChI Key:
UQROIBMQDWLVQU-UHFFFAOYSA-N
SMILES:
CC(c1ccc2c(c1)CCN2)N
Properties
Complexity:
158  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
162.116g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
162.236g/mol
Monoisotopic Mass:
162.116g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
38A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.2  
Properties