Home Halogens 2-(5-chloro-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-amine

2-(5-chloro-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-amine

CAS No.:
1369275-47-7
Catalog Number:
AG01AG9T
Molecular Formula:
C11H15ClN2
Molecular Weight:
210.7032
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Product Description
Catalog Number:
AG01AG9T
Chemical Name:
2-(5-chloro-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-amine
CAS Number:
1369275-47-7
Molecular Formula:
C11H15ClN2
Molecular Weight:
210.7032
MDL Number:
MFCD26668376
IUPAC Name:
2-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
InChI:
InChI=1S/C11H15ClN2/c12-11-3-1-2-9-8-14(7-5-13)6-4-10(9)11/h1-3H,4-8,13H2
InChI Key:
JDUOJYXTUJNICO-UHFFFAOYSA-N
SMILES:
NCCN1CCc2c(C1)cccc2Cl
Properties
Complexity:
186  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
210.092g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
210.705g/mol
Monoisotopic Mass:
210.092g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
29.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.5  
Properties