Home Other Building Blocks (1R)-1-(2-thienyl)ethylamine

(1R)-1-(2-thienyl)ethylamine

CAS No.:
22038-88-6
Catalog Number:
AG00BJBR
Molecular Formula:
C6H9NS
Molecular Weight:
127.2074
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Product Description
Catalog Number:
AG00BJBR
Chemical Name:
(1R)-1-(2-thienyl)ethylamine
CAS Number:
22038-88-6
Molecular Formula:
C6H9NS
Molecular Weight:
127.2074
MDL Number:
MFCD09822150
IUPAC Name:
(1R)-1-thiophen-2-ylethanamine
InChI:
InChI=1S/C6H9NS/c1-5(7)6-3-2-4-8-6/h2-5H,7H2,1H3/t5-/m1/s1
InChI Key:
LYJBVRVJQXVVPI-RXMQYKEDSA-N
SMILES:
C[C@H](c1cccs1)N
Properties
Complexity:
74.9  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
127.046g/mol
Formal Charge:
0
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
127.205g/mol
Monoisotopic Mass:
127.046g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
54.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.8  
Properties