Home Other Building Blocks 1H-Inden-1-amine, 2,3-dihydro-N-methyl-

1H-Inden-1-amine, 2,3-dihydro-N-methyl-

CAS No.:
2084-72-2
Catalog Number:
AG002JOM
Molecular Formula:
C10H13N
Molecular Weight:
147.2169
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Product Description
Catalog Number:
AG002JOM
Chemical Name:
1H-Inden-1-amine, 2,3-dihydro-N-methyl-
CAS Number:
2084-72-2
Molecular Formula:
C10H13N
Molecular Weight:
147.2169
MDL Number:
MFCD09047204
IUPAC Name:
N-methyl-2,3-dihydro-1H-inden-1-amine
InChI:
InChI=1S/C10H13N/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3
InChI Key:
AIXUYZODYPPNAV-UHFFFAOYSA-N
SMILES:
CNC1CCc2c1cccc2
Properties
Complexity:
133  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
147.105g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
147.221g/mol
Monoisotopic Mass:
147.105g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
12A^2
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7  
Properties