+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
120998-52-9,MFCD08691920
Catalog No.:AA009LOS

120998-52-9 | [2-(3-methoxyphenoxy)ethyl](methyl)amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$112.00   $78.00
- +
1g
95%
in stock  
$245.00   $172.00
- +
5g
95%
in stock  
$926.00 $648.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009LOS
Chemical Name:
[2-(3-methoxyphenoxy)ethyl](methyl)amine
CAS Number:
120998-52-9
Molecular Formula:
C10H15NO2
Molecular Weight:
181.2316
MDL Number:
MFCD08691920
SMILES:
CNCCOc1cccc(c1)OC
Properties
Computed Properties
 
Complexity:
130  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
5  
XLogP3:
1.8  

Downstream Synthesis Route

[1]YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1943,vol.63,p.387,389    Chem.Abstr.,1951,p.3350

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 120998-52-9
102246-82-2

102246-82-2

 1236862-22-8

1236862-22-8

 26378-67-6

26378-67-6

 6487-86-1

6487-86-1

 37421-04-8

37421-04-8

 91251-54-6

91251-54-6
Building Blocks
More >
Tags:120998-52-9 Molecular Formula|120998-52-9 MDL|120998-52-9 SMILES|120998-52-9 [2-(3-methoxyphenoxy)ethyl](methyl)amine
Catalog No.: AA009LOS
120998-52-9,MFCD08691920
120998-52-9 | [2-(3-methoxyphenoxy)ethyl](methyl)amine
Pack Size： 250mg
Purity： 95%
in stock
$112.00 $78.00
Pack Size： 1g
Purity： 95%
in stock
$245.00 $172.00
Pack Size： 5g
Purity： 95%
in stock
$926.00 $648.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009LOS
Chemical Name: [2-(3-methoxyphenoxy)ethyl](methyl)amine
CAS Number: 120998-52-9
Molecular Formula: C10H15NO2
Molecular Weight: 181.2316
MDL Number: MFCD08691920
SMILES: CNCCOc1cccc(c1)OC
Properties
Complexity: 130  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 5  
XLogP3: 1.8  
Downstream Synthesis Route
3245-45-2    74-89-5    120998-52-9 

[1]YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1943,vol.63,p.387,389    Chem.Abstr.,1951,p.3350

Related Products of of 120998-52-9
102246-82-2
102246-82-2
1236862-22-8
1236862-22-8
26378-67-6
26378-67-6
6487-86-1
6487-86-1
37421-04-8
37421-04-8
91251-54-6
91251-54-6
Building Blocks More >
107236-27-1
107236-27-1
1-(2-Chloropropanoyl)indoline
AA009PNU | MFCD05263162
102908-37-2
102908-37-2
1-(2-methoxyphenyl)pyrazole
AA009S9U | MFCD15524606
1400229-72-2
1400229-72-2
6,7,8,9-Tetrahydro-5H-benzo[7]annulene-7-carboxylic acid
AA009VDL | MFCD22689186
1212377-79-1
1212377-79-1
Cis-(2-methyl-2-methylamino-cyclohexyl)-methanol hydrochloride
AA009VZ6 | MFCD07783055
1352318-26-3
1352318-26-3
4-(BOC-Amino)-1-butanoylpiperidine
AA009WI4 | MFCD20529528
1393441-91-2
1393441-91-2
tert-Butyl 3-(2-aminophenoxymethyl)azetidine-1-carboxylate
AA009WOD | MFCD22383786
1356068-47-7
1356068-47-7
3-Cyano-2-(diethylamino)pyridine-5-boronic acid, pinacol ester
AA009WRK | MFCD00871967
1403483-87-3
1403483-87-3
3-(4-Bromophenyl)-1-ethyl-1H-pyrazole HCl
AA009WV5 | MFCD22549316
1426958-40-8
1426958-40-8
Methyl 4-fluoro-5-hydroxy-2-nitrobenzoate
AA009W52 | MFCD23699495
125515-95-9
125515-95-9
Z-DL-Phg-NH2
AA009X30 | MFCD00961300
Submit
© 2017 AA BLOCKS, INC. All rights reserved.