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58577-87-0,MFCD00235943
Catalog No.:AA003C63

58577-87-0 | (R)-(+)-2-Amino-3-benzyloxy-1-propanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$46.00   $32.00
- +
1g
97%
in stock  
$68.00   $48.00
- +
5g
97%
in stock  
$218.00   $153.00
- +
10g
97%
in stock  
$318.00   $223.00
- +
25g
97%
in stock  
$656.00   $459.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003C63
Chemical Name:
(R)-(+)-2-Amino-3-benzyloxy-1-propanol
CAS Number:
58577-87-0
Molecular Formula:
C10H15NO2
Molecular Weight:
181.2316
MDL Number:
MFCD00235943
SMILES:
OC[C@H](COCc1ccccc1)N
Properties
Properties
 
BP:
340°C at 760 mmHg  
Form:
Liquid  
MP:
34-37°C(lit.);  
Refractive Index:
1.5464 (estimate)  
Stability:
Air Sensitive  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
124  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:58577-87-0 Molecular Formula|58577-87-0 MDL|58577-87-0 SMILES|58577-87-0 (R)-(+)-2-Amino-3-benzyloxy-1-propanol
Catalog No.: AA003C63
58577-87-0,MFCD00235943
58577-87-0 | (R)-(+)-2-Amino-3-benzyloxy-1-propanol
Pack Size： 250mg
Purity： 97%
in stock
$46.00 $32.00
Pack Size： 1g
Purity： 97%
in stock
$68.00 $48.00
Pack Size： 5g
Purity： 97%
in stock
$218.00 $153.00
Pack Size： 10g
Purity： 97%
in stock
$318.00 $223.00
Pack Size： 25g
Purity： 97%
in stock
$656.00 $459.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003C63
Chemical Name: (R)-(+)-2-Amino-3-benzyloxy-1-propanol
CAS Number: 58577-87-0
Molecular Formula: C10H15NO2
Molecular Weight: 181.2316
MDL Number: MFCD00235943
SMILES: OC[C@H](COCc1ccccc1)N
Properties
BP: 340°C at 760 mmHg  
Form: Liquid  
MP: 34-37°C(lit.);  
Refractive Index: 1.5464 (estimate)  
Stability: Air Sensitive  
Storage: Keep in dry area;2-8℃;  
Complexity: 124  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
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