Home Halogens 1-chloro-N,N-diMethyl-3-M-tolylisoquinolin-7-aMine

1-chloro-N,N-diMethyl-3-M-tolylisoquinolin-7-aMine

CAS No.:
1248621-84-2
Catalog Number:
AG009C64
Molecular Formula:
C18H17ClN2
Molecular Weight:
296.7940
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Product Description
Catalog Number:
AG009C64
Chemical Name:
1-chloro-N,N-diMethyl-3-M-tolylisoquinolin-7-aMine
CAS Number:
1248621-84-2
Molecular Formula:
C18H17ClN2
Molecular Weight:
296.7940
MDL Number:
MFCD22124620
IUPAC Name:
1-chloro-N,N-dimethyl-3-(3-methylphenyl)isoquinolin-7-amine
InChI:
InChI=1S/C18H17ClN2/c1-12-5-4-6-14(9-12)17-10-13-7-8-15(21(2)3)11-16(13)18(19)20-17/h4-11H,1-3H3
InChI Key:
VYAWDLYAPGCDAT-UHFFFAOYSA-N
SMILES:
Cc1cccc(c1)c1cc2ccc(cc2c(n1)Cl)N(C)C
Properties
Complexity:
346  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
296.108g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
296.798g/mol
Monoisotopic Mass:
296.108g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
16.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.2  
Properties