Home Aminos 2-(((S)-1-phenylethyl)amino)cyclopentanol

2-(((S)-1-phenylethyl)amino)cyclopentanol

CAS No.:
537688-49-6
Catalog Number:
AG01DHA1
Molecular Formula:
C13H19NO
Molecular Weight:
205.2961
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$39
- +
250mg
95%
In Stock USA
United States
$69
- +
1g
95%
In Stock USA
United States
$137
- +
5g
95%
In Stock USA
United States
$410
- +
Product Description
Catalog Number:
AG01DHA1
Chemical Name:
2-(((S)-1-phenylethyl)amino)cyclopentanol
CAS Number:
537688-49-6
Molecular Formula:
C13H19NO
Molecular Weight:
205.2961
MDL Number:
MFCD18903612
IUPAC Name:
2-(1-phenylethylamino)cyclopentan-1-ol
InChI:
InChI=1S/C13H19NO/c1-10(11-6-3-2-4-7-11)14-12-8-5-9-13(12)15/h2-4,6-7,10,12-15H,5,8-9H2,1H3
InChI Key:
XRTOQDRFDAUSLY-UHFFFAOYSA-N
SMILES:
OC1CCCC1N[C@H](c1ccccc1)C
Properties
Complexity:
189  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
205.147g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
205.301g/mol
Monoisotopic Mass:
205.147g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
32.3A^2
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0
XLogP3:
2  
Properties