+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
885524-89-0,MFCD08271771
Catalog No.:AA019OPO

885524-89-0 | 4-(4-bromophenoxymethyl)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$26.00   $18.00
- +
250mg
95%
in stock  
$60.00   $42.00
- +
1g
95%
in stock  
$224.00   $157.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019OPO
Chemical Name:
4-(4-bromophenoxymethyl)aniline
CAS Number:
885524-89-0
Molecular Formula:
C13H12BrNO
Molecular Weight:
278.1445
MDL Number:
MFCD08271771
SMILES:
Nc1ccc(cc1)COc1ccc(cc1)Br
Properties
Computed Properties
 
Complexity:
196  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 885524-89-0
119879-90-2

119879-90-2

 6793-92-6

6793-92-6

 186797-58-0

186797-58-0

 2234-45-9

2234-45-9

 499770-88-6

499770-88-6

 499770-88-6

499770-88-6
Building Blocks
More >
Tags:885524-89-0 Molecular Formula|885524-89-0 MDL|885524-89-0 SMILES|885524-89-0 4-(4-bromophenoxymethyl)aniline
Catalog No.: AA019OPO
885524-89-0,MFCD08271771
885524-89-0 | 4-(4-bromophenoxymethyl)aniline
Pack Size： 100mg
Purity： 95%
in stock
$26.00 $18.00
Pack Size： 250mg
Purity： 95%
in stock
$60.00 $42.00
Pack Size： 1g
Purity： 95%
in stock
$224.00 $157.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019OPO
Chemical Name: 4-(4-bromophenoxymethyl)aniline
CAS Number: 885524-89-0
Molecular Formula: C13H12BrNO
Molecular Weight: 278.1445
MDL Number: MFCD08271771
SMILES: Nc1ccc(cc1)COc1ccc(cc1)Br
Properties
Complexity: 196  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
Related Products of of 885524-89-0
119879-90-2
119879-90-2
6793-92-6
6793-92-6
186797-58-0
186797-58-0
2234-45-9
2234-45-9
499770-88-6
499770-88-6
499770-88-6
499770-88-6
Building Blocks More >
13472-99-6
13472-99-6
N,N-Diethyl-1,3-thiazol-2-amine
AA019OXA | MFCD06360140
1049745-40-5
1049745-40-5
2-[4-(Chloroacetyl)piperazin-1-yl]-n-(4-fluorophenyl)acetamide hydrochloride
AA019P5A | MFCD08457588
923206-73-9
923206-73-9
2-chloro-N-(3-sulfamoylphenyl)propanamide
AA019PB4 | MFCD08444158
878217-62-0
878217-62-0
8-Chloro-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-amine
AA019PIE | MFCD08239599
1093430-18-2
1093430-18-2
3-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropanoic acid
AA019PO3 | MFCD08700961
923769-57-7
923769-57-7
1-(3,5-Dimethylphenyl)-2,5-dimethyl-1h-pyrrole-3-carboxylic acid
AA019PY1 | MFCD08444954
548763-36-6
548763-36-6
3-Methyl-1-[(2-methylpiperidin-1-yl)carbonyl]-1h-imidazol-3-ium iodide
AA019QOW | MFCD11099759
1087800-64-3
1087800-64-3
3-Amino-1-propyl-6-(trifluoromethyl)-1,2-dihydropyridin-2-one
AA019QV9 | MFCD11099996
96110-56-4
96110-56-4
1-(Trifluoromethyl)cyclopropane-1-carbonitrile
AA019RCC | MFCD16990764
31865-37-9
31865-37-9
4-tert-Butylcyclohexane-1-carbonitrile
AA019RPI | MFCD09046634
Submit
© 2017 AA BLOCKS, INC. All rights reserved.