+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
88655-03-2,MFCD09729206
Catalog No.:AA0047SY

88655-03-2 | Benzeneethanamine, 4-(2-methylpropoxy)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥95%
2 weeks  
$276.00   $193.00
- +
250mg
≥95%
2 weeks  
$317.00   $222.00
- +
1g
≥95%
2 weeks  
$805.00   $564.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0047SY
Chemical Name:
Benzeneethanamine, 4-(2-methylpropoxy)-
CAS Number:
88655-03-2
Molecular Formula:
C12H19NO
Molecular Weight:
193.2854
MDL Number:
MFCD09729206
SMILES:
NCCc1ccc(cc1)OCC(C)C
Properties
Computed Properties
 
Complexity:
139  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
5  
XLogP3:
2.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 88655-03-2
139525-77-2

139525-77-2

 55-81-2

55-81-2

 88655-02-1

88655-02-1

 108318-78-1

108318-78-1

 1201633-54-6

1201633-54-6

 1201633-53-5

1201633-53-5
Building Blocks
More >
Tags:88655-03-2 Molecular Formula|88655-03-2 MDL|88655-03-2 SMILES|88655-03-2 Benzeneethanamine, 4-(2-methylpropoxy)-
Catalog No.: AA0047SY
88655-03-2,MFCD09729206
88655-03-2 | Benzeneethanamine, 4-(2-methylpropoxy)-
Pack Size： 100mg
Purity： ≥95%
2 weeks
$276.00 $193.00
Pack Size： 250mg
Purity： ≥95%
2 weeks
$317.00 $222.00
Pack Size： 1g
Purity： ≥95%
2 weeks
$805.00 $564.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0047SY
Chemical Name: Benzeneethanamine, 4-(2-methylpropoxy)-
CAS Number: 88655-03-2
Molecular Formula: C12H19NO
Molecular Weight: 193.2854
MDL Number: MFCD09729206
SMILES: NCCc1ccc(cc1)OCC(C)C
Properties
Complexity: 139  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 5  
XLogP3: 2.5  
Related Products of of 88655-03-2
139525-77-2
139525-77-2
55-81-2
55-81-2
88655-02-1
88655-02-1
108318-78-1
108318-78-1
1201633-54-6
1201633-54-6
1201633-53-5
1201633-53-5
Building Blocks More >
886497-72-9
886497-72-9
N-BOC 2-fluoro-4-iodoaniline
AA0048X8 | MFCD06797742
888738-18-9
888738-18-9
[2-Bromo-6-(trifluoromethyl)-3-pyridinyl]methanol
AA004A19 | MFCD11848029
886362-65-8
886362-65-8
1-N-Cbz-pyrrolidine-3-acetic acid
AA004BDX | MFCD02179025
87943-96-2
87943-96-2
Ethyl 2-bromo-3-(4-methoxyphenyl)-3-oxo-propanoate
AA004D2V | MFCD07783810
884497-60-3
884497-60-3
N-(4-Methylbenzyl)piperidine-4-carboxamide
AA004EG8 | MFCD03991892
887407-06-9
887407-06-9
Methyl 1,4-Dihydro-4-(2'-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-ethyl Carboxamide
AA004FSU | MFCD03701208
884497-69-2
884497-69-2
4-[1-Methyl-2-(4-methylphenyl)-2-oxoethoxy]benzaldehyde
AA004GR7 | MFCD03361607
876379-74-7
876379-74-7
6-Bromopyrazolo[1,5-a]pyridine-2-carboxylic acid
AA004HSH | MFCD11518929
868-04-2
868-04-2
Ethyl 2-cyano-3-ethylpent-2-enoate
AA004J0E | MFCD00027078
85446-05-5
85446-05-5
3,6-Dibromo-9-(oxiran-2-ylmethyl)-9h-carbazole
AA004JUU | MFCD00218277
Submit
© 2017 AA BLOCKS, INC. All rights reserved.