890141-61-4,MFCD09723208
Catalog No.:AA00J6A8

890141-61-4 | 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
90%
3 weeks  
$190.00   $133.00
- +
100mg
90%
3 weeks  
$233.00   $163.00
- +
250mg
90%
3 weeks  
$279.00   $195.00
- +
500mg
90%
3 weeks  
$427.00   $299.00
- +
1g
90%
3 weeks  
$572.00   $400.00
- +
2.5g
90%
3 weeks  
$1,013.00   $709.00
- +
5g
90%
3 weeks  
$1,442.00   $1,009.00
- +
10g
90%
3 weeks  
$2,081.00   $1,457.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J6A8
Chemical Name:
2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamine
CAS Number:
890141-61-4
Molecular Formula:
C14H23N3
Molecular Weight:
233.3525
MDL Number:
MFCD09723208
SMILES:
NCCN1CCN(CC1)c1cccc(c1C)C
Properties
Computed Properties
 
Complexity:
224  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
1.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:890141-61-4 Molecular Formula|890141-61-4 MDL|890141-61-4 SMILES|890141-61-4 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamine
Catalog No.: AA00J6A8
890141-61-4,MFCD09723208
890141-61-4 | 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamine
Pack Size: 50mg
Purity: 90%
3 weeks
$190.00 $133.00
Pack Size: 100mg
Purity: 90%
3 weeks
$233.00 $163.00
Pack Size: 250mg
Purity: 90%
3 weeks
$279.00 $195.00
Pack Size: 500mg
Purity: 90%
3 weeks
$427.00 $299.00
Pack Size: 1g
Purity: 90%
3 weeks
$572.00 $400.00
Pack Size: 2.5g
Purity: 90%
3 weeks
$1,013.00 $709.00
Pack Size: 5g
Purity: 90%
3 weeks
$1,442.00 $1,009.00
Pack Size: 10g
Purity: 90%
3 weeks
$2,081.00 $1,457.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J6A8
Chemical Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamine
CAS Number: 890141-61-4
Molecular Formula: C14H23N3
Molecular Weight: 233.3525
MDL Number: MFCD09723208
SMILES: NCCN1CCN(CC1)c1cccc(c1C)C
Properties
Complexity: 224  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
XLogP3: 1.6  
Building Blocks More >
886504-88-7
886504-88-7
[2-(2-Furyl)-1,3-thiazol-4-yl]acetic acid
AA00J8JC | MFCD06739828
500867-12-9
500867-12-9
5-[(4-Chlorophenyl)methyl]-1,3,4-oxadiazol-2-amine
AA00JAKZ | MFCD09028354
400839-36-3
400839-36-3
4-Isopropoxy-6-phenyl-1,3,5-triazin-2-amine
AA00JC8A | MFCD00450517
438218-00-9
438218-00-9
3-(2H-tetraazol-2-yl)adamantane-1-carboxylic acid
AA00JE4B | MFCD03074460
19532-43-5
19532-43-5
1-(4-nitrophenyl)-1H-pyrazole-3-carboxylic acid
AA00JFAG | MFCD08696935
67513-14-8
67513-14-8
N-([(3-Nitrophenyl)amino]carbonyl)glycine
AA00JH4K | MFCD08442839
1094710-32-3
1094710-32-3
1-isobutyl-1H-indol-5-amine
AA00JK4K | MFCD11213924
51940-44-4
51940-44-4
Pipemidic acid
AA00JKHJ | MFCD03074065
543683-48-3
543683-48-3
2-(2-Bromo-4-nitrophenyl)acetonitrile
AA00JPDG | MFCD12152243
1019606-15-5
1019606-15-5
[(3-methylphenyl)methyl](2-methylpropyl)amine
AA00JTP2 | MFCD11139648
Submit
© 2017 AA BLOCKS, INC. All rights reserved.