+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1087707-43-4,MFCD30478930
Catalog No.:AA00969Y

1087707-43-4 | 1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$172.00   $120.00
- +
250mg
95%
2 weeks  
$294.00   $206.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00969Y
Chemical Name:
1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride
CAS Number:
1087707-43-4
Molecular Formula:
C10H16ClNO2
Molecular Weight:
217.6925
MDL Number:
MFCD30478930
SMILES:
COc1cccc(c1C(N)C)OC.Cl
Properties
Computed Properties
 
Complexity:
140  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1087707-43-4
121083-00-9

121083-00-9

 1332832-15-1

1332832-15-1

 20781-22-0

20781-22-0

 40023-74-3

40023-74-3

 1135292-74-8

1135292-74-8

 1212264-50-0

1212264-50-0
Building Blocks
More >
Historical Records
1359648-44-4

1359648-44-4
Tags:1087707-43-4 Molecular Formula|1087707-43-4 MDL|1087707-43-4 SMILES|1087707-43-4 1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride
Catalog No.: AA00969Y
1087707-43-4,MFCD30478930
1087707-43-4 | 1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride
Pack Size： 100mg
Purity： 95%
2 weeks
$172.00 $120.00
Pack Size： 250mg
Purity： 95%
2 weeks
$294.00 $206.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00969Y
Chemical Name: 1-(2,6-Dimethoxyphenyl)ethanamine hydrochloride
CAS Number: 1087707-43-4
Molecular Formula: C10H16ClNO2
Molecular Weight: 217.6925
MDL Number: MFCD30478930
SMILES: COc1cccc(c1C(N)C)OC.Cl
Properties
Complexity: 140  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
Related Products of of 1087707-43-4
121083-00-9
121083-00-9
1332832-15-1
1332832-15-1
20781-22-0
20781-22-0
40023-74-3
40023-74-3
1135292-74-8
1135292-74-8
1212264-50-0
1212264-50-0
Building Blocks More >
109466-84-4
109466-84-4
2-Amino-4-nitrobenzaldehyde
AA0096KQ | MFCD01319035
1197815-67-0
1197815-67-0
tert-Butyl 2'-(tert-butyl)-7'-oxo-6',7'-dihydro-2'h-spiro[piperidine-4,5'-pyrano[3,2-c]pyrazole]-1-carboxylate
AA0096YC | MFCD17926162
1189373-19-0
1189373-19-0
3-(prop-1-ynyl)phenylboronic acid
AA0097EX | MFCD17677373
1035351-06-4
1035351-06-4
1-(tert-Butoxycarbonyl)-3-hydroxyazetidine-3-carboxylic acid
AA009920 | MFCD24465599
120161-07-1
120161-07-1
1-(1H-Benzimidazol-2-ylamino)propan-2-ol
AA0098MG | MFCD03966903
1203954-79-3
1203954-79-3
2,4,5-Trifluoro-N-Methyl-benzaMide
AA0099PN | MFCD18206274
127060-75-7
127060-75-7
CGP 42112
AA009AB2 | MFCD00133611
1219369-17-1
1219369-17-1
1-[(tert-butoxy)carbonyl]-5-phenylpiperidine-2-carboxylic acid
AA009ASH | MFCD02179135
13589-72-5
13589-72-5
5-Chloro-2-hydroxybenzonitrile
AA009B26 | MFCD00219003
143192-31-8
143192-31-8
Fmoc-norn(boc)-oh
AA009BBV | MFCD04112688
Historical Records
1359648-44-4
1359648-44-4
Submit
© 2017 AA BLOCKS, INC. All rights reserved.