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Home Aminos (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol

(R)-2-((4-Aminophenethyl)amino)-1-phenylethanol

CAS No.:
391901-45-4
Catalog Number:
AG00CJGA
Molecular Formula:
C16H20N2O
Molecular Weight:
256.3428
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
96%
In Stock USA
United States
$113
- +
5g
96%
In Stock USA
United States
$338
- +
10g
96%
In Stock USA
United States
$538
- +
25g
96%
In Stock USA
United States
$1013
- +
Product Description
Catalog Number:
AG00CJGA
Chemical Name:
(R)-2-((4-Aminophenethyl)amino)-1-phenylethanol
CAS Number:
391901-45-4
Molecular Formula:
C16H20N2O
Molecular Weight:
256.3428
MDL Number:
MFCD28125625
IUPAC Name:
(1R)-2-[2-(4-aminophenyl)ethylamino]-1-phenylethanol
InChI:
InChI=1S/C16H20N2O/c17-15-8-6-13(7-9-15)10-11-18-12-16(19)14-4-2-1-3-5-14/h1-9,16,18-19H,10-12,17H2/t16-/m0/s1
InChI Key:
TUAHDMSPHZSMQN-INIZCTEOSA-N
SMILES:
Nc1ccc(cc1)CCNC[C@@H](c1ccccc1)O
UNII:
16J30IOW0V
Properties
Complexity:
233  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
256.158g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
256.349g/mol
Monoisotopic Mass:
256.158g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
58.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.9  
Properties