+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
21894-58-6,MFCD00040819
Catalog No.:AA007ORK

21894-58-6 | Benzeneethanamine,4-iodo-a-methyl-, hydrochloride (1:1)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$116.00   $81.00
- +
5mg
≥98%
in stock  
$509.00   $356.00
- +
10mg
≥98%
in stock  
$903.00   $632.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007ORK
Chemical Name:
Benzeneethanamine,4-iodo-a-methyl-, hydrochloride (1:1)
CAS Number:
21894-58-6
Molecular Formula:
C9H13ClIN
Molecular Weight:
297.5637
MDL Number:
MFCD00040819
SMILES:
CC(Cc1ccc(cc1)I)N.Cl
Properties
Computed Properties
 
Complexity:
108  
Covalently-Bonded Unit Count:
2  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 21894-58-6
20110-56-9

20110-56-9

 22080-10-0

22080-10-0

 188586-66-5

188586-66-5

 39260-90-7

39260-90-7

 126261-84-5

126261-84-5

 1936255-32-1

1936255-32-1
Building Blocks
More >
Tags:21894-58-6 Molecular Formula|21894-58-6 MDL|21894-58-6 SMILES|21894-58-6 Benzeneethanamine,4-iodo-a-methyl-, hydrochloride (1:1)
Catalog No.: AA007ORK
21894-58-6,MFCD00040819
21894-58-6 | Benzeneethanamine,4-iodo-a-methyl-, hydrochloride (1:1)
Pack Size： 1mg
Purity： ≥98%
in stock
$116.00 $81.00
Pack Size： 5mg
Purity： ≥98%
in stock
$509.00 $356.00
Pack Size： 10mg
Purity： ≥98%
in stock
$903.00 $632.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007ORK
Chemical Name: Benzeneethanamine,4-iodo-a-methyl-, hydrochloride (1:1)
CAS Number: 21894-58-6
Molecular Formula: C9H13ClIN
Molecular Weight: 297.5637
MDL Number: MFCD00040819
SMILES: CC(Cc1ccc(cc1)I)N.Cl
Properties
Complexity: 108  
Covalently-Bonded Unit Count: 2  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Related Products of of 21894-58-6
20110-56-9
20110-56-9
22080-10-0
22080-10-0
188586-66-5
188586-66-5
39260-90-7
39260-90-7
126261-84-5
126261-84-5
1936255-32-1
1936255-32-1
Building Blocks More >
22179-31-3
22179-31-3
4-(4-Chloro-3-nitro-benzenesulfonyl)-morpholine
AA007P5V | MFCD00121800
22105-10-8
22105-10-8
3-Hydroxy-2-methyl-4H-chromen-4-one
AA007PJ3 | MFCD24688486
22059-22-9
22059-22-9
N-Hydroxyacetamidine
AA007PVS | MFCD00603514
121357-04-8
121357-04-8
2-(2-Methyl-1,3-thiazol-4-yl)ethanol
AA007QER | MFCD08741434
117525-95-8
117525-95-8
Pyrido[2,3-d]pyrimidine-2,4,5(1H,3H,8H)-trione,7-amino-1,3-dimethyl-
AA007QUO | MFCD03984497
194804-85-8
194804-85-8
4-Amino-2,3-difluorobenzoic acid
AA007RCW | MFCD04114097
18706-22-4
18706-22-4
8-Chloro-2-(trifluoromethyl)quinolin-4-ol
AA007S2S | MFCD00276589
113246-86-9
113246-86-9
4-Hydrazinyl-5-phenylthieno[2,3-d]pyrimidine
AA007SQ3 | MFCD01763504
185381-29-7
185381-29-7
6,6-Dimethyl-4h,6h,7h-pyrano[4,3-d][1,3]thiazol-2-amine
AA007TE7 | MFCD00297178
18194-24-6
18194-24-6
(R)-2,3-Bis(tetradecanoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate
AA007U6P | MFCD00036901
Submit
© 2017 AA BLOCKS, INC. All rights reserved.