62247-39-6,MFCD06227476
Catalog No.:AA00EEUI

62247-39-6 | 3-amino-2-phenylpropan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$525.00   $368.00
- +
250mg
95%
in stock  
$1,046.00   $732.00
- +
1g
95%
in stock  
$2,030.00   $1,421.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EEUI
Chemical Name:
3-amino-2-phenylpropan-1-ol
CAS Number:
62247-39-6
Molecular Formula:
C9H13NO
Molecular Weight:
151.2056
MDL Number:
MFCD06227476
SMILES:
NCC(c1ccccc1)CO
Properties
Computed Properties
 
Complexity:
99.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature

Title: Activation instead of blocking mesolimbic dopaminergic reward circuitry is a preferred modality in the long term treatment of reward deficiency syndrome (RDS): a commentary.

Journal: Theoretical biology & medical modelling 20080101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:62247-39-6 Molecular Formula|62247-39-6 MDL|62247-39-6 SMILES|62247-39-6 3-amino-2-phenylpropan-1-ol
Catalog No.: AA00EEUI
62247-39-6,MFCD06227476
62247-39-6 | 3-amino-2-phenylpropan-1-ol
Pack Size: 100mg
Purity: 95%
in stock
$525.00 $368.00
Pack Size: 250mg
Purity: 95%
in stock
$1,046.00 $732.00
Pack Size: 1g
Purity: 95%
in stock
$2,030.00 $1,421.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EEUI
Chemical Name: 3-amino-2-phenylpropan-1-ol
CAS Number: 62247-39-6
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
MDL Number: MFCD06227476
SMILES: NCC(c1ccccc1)CO
Properties
Complexity: 99.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
Literature fold

Title: Activation instead of blocking mesolimbic dopaminergic reward circuitry is a preferred modality in the long term treatment of reward deficiency syndrome (RDS): a commentary.

Journal: Theoretical biology & medical modelling20080101

Building Blocks More >
61337-86-8
61337-86-8
Mirtazapine BroMide
AA00EF0Q | MFCD28901994
59326-04-4
59326-04-4
14-((4-Methoxyphenyl)diphenylMethoxy) DaunoMycinone
AA00EF6M | MFCD30720195
6377-12-4
6377-12-4
9H-Carbazol-3-amine
AA00EFEB | MFCD00022213
637-27-4
637-27-4
Phenyl propionate
AA00EFPN | MFCD00053765
60323-98-0
60323-98-0
2-Bromo-5-methyl-4-nitropyridine 1-oxide
AA00EFYS | MFCD00234157
64420-99-1
64420-99-1
2-AMINOBIPHENYL-2',3',4',5',6'-D5
AA00EGKI
6265-16-3
6265-16-3
5-Formyl-2-hydroxy-3-methylbenzoic acid
AA00EHH8 | MFCD02320693
58142-97-5
58142-97-5
1-Chloro-5-nitroisoquinoline
AA00EIA0 | MFCD11052590
5943-11-3
5943-11-3
2,8-Diiododibenzofuran
AA00EIG1 | MFCD00094363
5831-77-6
5831-77-6
2-ALLYLOXYPYRIDINE
AA00EIUP | MFCD00023467
Submit
© 2017 AA BLOCKS, INC. All rights reserved.