Home Other Building Blocks N-(propan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine

N-(propan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine

CAS No.:
1427380-60-6
Catalog Number:
AG01A414
Molecular Formula:
C12H18N2
Molecular Weight:
190.2847
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Product Description
Catalog Number:
AG01A414
Chemical Name:
N-(propan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine
CAS Number:
1427380-60-6
Molecular Formula:
C12H18N2
Molecular Weight:
190.2847
MDL Number:
MFCD21790639
IUPAC Name:
N-propan-2-yl-5,6,7,8-tetrahydroquinolin-8-amine
InChI:
InChI=1S/C12H18N2/c1-9(2)14-11-7-3-5-10-6-4-8-13-12(10)11/h4,6,8-9,11,14H,3,5,7H2,1-2H3
InChI Key:
MMIUIJWTEXAJOA-UHFFFAOYSA-N
SMILES:
CC(NC1CCCc2c1nccc2)C
Properties
Complexity:
179  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
190.147g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
190.29g/mol
Monoisotopic Mass:
190.147g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
24.9A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.8  
Properties