Home Other Building Blocks 1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethan-1-amine

1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethan-1-amine

CAS No.:
1019606-90-6
Catalog Number:
AG019ZRR
Molecular Formula:
C12H16FNO
Molecular Weight:
209.2599
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Product Description
Catalog Number:
AG019ZRR
Chemical Name:
1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethan-1-amine
CAS Number:
1019606-90-6
Molecular Formula:
C12H16FNO
Molecular Weight:
209.2599
MDL Number:
MFCD11137192
IUPAC Name:
1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethanamine
InChI:
InChI=1S/C12H16FNO/c1-8(14)10-4-5-12(11(13)6-10)15-7-9-2-3-9/h4-6,8-9H,2-3,7,14H2,1H3
InChI Key:
CCNWTEVVKOBOCR-UHFFFAOYSA-N
SMILES:
Fc1cc(ccc1OCC1CC1)C(N)C
Properties
Complexity:
208  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
209.122g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
209.264g/mol
Monoisotopic Mass:
209.122g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
35.2A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
2  
Properties