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Home Halogens 2-(6-chloro-5-fluoro-1H-indol-3-yl)ethan-1-amine

2-(6-chloro-5-fluoro-1H-indol-3-yl)ethan-1-amine

CAS No.:
320782-23-8
Catalog Number:
AG01BTHF
Molecular Formula:
C10H10ClFN2
Molecular Weight:
212.6512
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Product Description
Catalog Number:
AG01BTHF
Chemical Name:
2-(6-chloro-5-fluoro-1H-indol-3-yl)ethan-1-amine
CAS Number:
320782-23-8
Molecular Formula:
C10H10ClFN2
Molecular Weight:
212.6512
MDL Number:
MFCD03094959
IUPAC Name:
2-(6-chloro-5-fluoro-1H-indol-3-yl)ethanamine
InChI:
InChI=1S/C10H10ClFN2/c11-8-4-10-7(3-9(8)12)6(1-2-13)5-14-10/h3-5,14H,1-2,13H2
InChI Key:
JBZFTKREFKPKPD-UHFFFAOYSA-N
SMILES:
NCCc1c[nH]c2c1cc(F)c(c2)Cl
Properties
Complexity:
203  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
212.052g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
212.652g/mol
Monoisotopic Mass:
212.052g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
41.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.3  
Properties