+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
452077-13-3,MFCD06796408
Catalog No.:AA00DAK6

452077-13-3 | N,N-DI-TERT-BUTOXYCARBONYL-BENZENE-1,2-DIAMINE

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DAK6
Chemical Name:
N,N-DI-TERT-BUTOXYCARBONYL-BENZENE-1,2-DIAMINE
CAS Number:
452077-13-3
Molecular Formula:
C16H24N2O4
Molecular Weight:
308.3728
MDL Number:
MFCD06796408
SMILES:
O=C(N(c1ccccc1N)C(=O)OC(C)(C)C)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
381  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 452077-13-3
146651-75-4

146651-75-4

 883554-90-3

883554-90-3

 438533-54-1

438533-54-1

 883554-89-0

883554-89-0

 885270-83-7

885270-83-7

 1623005-34-4

1623005-34-4
Building Blocks
More >
Tags:452077-13-3 Molecular Formula|452077-13-3 MDL|452077-13-3 SMILES|452077-13-3 N,N-DI-TERT-BUTOXYCARBONYL-BENZENE-1,2-DIAMINE
Catalog No.: AA00DAK6
452077-13-3,MFCD06796408
452077-13-3 | N,N-DI-TERT-BUTOXYCARBONYL-BENZENE-1,2-DIAMINE
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00DAK6
Chemical Name: N,N-DI-TERT-BUTOXYCARBONYL-BENZENE-1,2-DIAMINE
CAS Number: 452077-13-3
Molecular Formula: C16H24N2O4
Molecular Weight: 308.3728
MDL Number: MFCD06796408
SMILES: O=C(N(c1ccccc1N)C(=O)OC(C)(C)C)OC(C)(C)C
Properties
Complexity: 381  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Related Products of of 452077-13-3
146651-75-4
146651-75-4
883554-90-3
883554-90-3
438533-54-1
438533-54-1
883554-89-0
883554-89-0
885270-83-7
885270-83-7
1623005-34-4
1623005-34-4
Building Blocks More >
441314-01-8
441314-01-8
1-(2,3-Dimethyl-1h-indol-1-yl)-3-(3,5-dimethyl-1h-pyrazol-1-yl)propan-2-ol
AA00DAPI | MFCD02233014
437650-06-1
437650-06-1
1-(3,4-Dichlorophenyl)-cyclopentanecarboxylic acid
AA00DATR | MFCD03161249
445430-59-1
445430-59-1
1,2-Ethanediamine, N1-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)-, hydrochloride (1:?)
AA01X587 | MFCD07784499
491833-30-8
491833-30-8
Genz-123346
AA00DB5T | MFCD22419854
5176-22-7
5176-22-7
3-Hydroxymethylquinuclidine
AA00DBBK | MFCD08273497
54237-09-1
54237-09-1
5-Thiazolecarbonyl chloride, 4-methyl- (9CI)
AA00DBH8 | MFCD11169657
53483-66-2
53483-66-2
1-Methyl-5-trifluoromethylbenzimidazole
AA00DBN4 | MFCD01861887
50593-30-1
50593-30-1
2-Methyl-2H-indazol-6-amine
AA00DBUM | MFCD00464866
486422-31-5
486422-31-5
1-[(4-Bromobenzene)sulfonyl]-4-methylhomopiperazine
AA00DC2P | MFCD12515248
5075-33-2
5075-33-2
2-METHYL-3-HEXYN-2-OL
AA00DC6X | MFCD00046577
Submit
© 2017 AA BLOCKS, INC. All rights reserved.