144054-70-6,MFCD03427198
Catalog No.:AA003CC3

144054-70-6 | (S)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$441.00   $309.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003CC3
Chemical Name:
(S)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol
CAS Number:
144054-70-6
Molecular Formula:
C18H23NO
Molecular Weight:
269.3813
MDL Number:
MFCD03427198
SMILES:
N[C@H](C(c1ccccc1)(c1ccccc1)O)C(C)(C)C
Properties
Properties
 
Form:
Solid  
MP:
134-137 °C(lit.)  
Storage:
Room Temperature;Light sensitive;Keep in dry area;  

Computed Properties
 
Complexity:
277  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:144054-70-6 Molecular Formula|144054-70-6 MDL|144054-70-6 SMILES|144054-70-6 (S)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol
Catalog No.: AA003CC3
144054-70-6,MFCD03427198
144054-70-6 | (S)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol
Pack Size: 5g
Purity: 95%
in stock
$441.00 $309.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003CC3
Chemical Name: (S)-(-)-2-Amino-3,3-dimethyl-1,1-diphenyl-1-butanol
CAS Number: 144054-70-6
Molecular Formula: C18H23NO
Molecular Weight: 269.3813
MDL Number: MFCD03427198
SMILES: N[C@H](C(c1ccccc1)(c1ccccc1)O)C(C)(C)C
Properties
Form: Solid  
MP: 134-137 °C(lit.)  
Storage: Room Temperature;Light sensitive;Keep in dry area;  
Complexity: 277  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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