68765-52-6,MFCD02376089
Catalog No.:AA0061A9

68765-52-6 | 3-Amino-4-(phenylamino)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$329.00   $230.00
- +
5g
96%
in stock  
$948.00 $664.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0061A9
Chemical Name:
3-Amino-4-(phenylamino)benzonitrile
CAS Number:
68765-52-6
Molecular Formula:
C13H11N3
Molecular Weight:
209.2465
MDL Number:
MFCD02376089
SMILES:
N#Cc1ccc(c(c1)N)Nc1ccccc1
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
262  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Downstream Synthesis Route

[1]ChemischeBerichte,1916,vol.49,p.2230

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 68765-52-6
Historical Records
Tags:68765-52-6 Molecular Formula|68765-52-6 MDL|68765-52-6 SMILES|68765-52-6 3-Amino-4-(phenylamino)benzonitrile
Catalog No.: AA0061A9
68765-52-6,MFCD02376089
68765-52-6 | 3-Amino-4-(phenylamino)benzonitrile
Pack Size: 1g
Purity: 96%
in stock
$329.00 $230.00
Pack Size: 5g
Purity: 96%
in stock
$948.00 $664.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0061A9
Chemical Name: 3-Amino-4-(phenylamino)benzonitrile
CAS Number: 68765-52-6
Molecular Formula: C13H11N3
Molecular Weight: 209.2465
MDL Number: MFCD02376089
SMILES: N#Cc1ccc(c(c1)N)Nc1ccccc1
Properties
Storage: 2-8℃;  
Complexity: 262  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Downstream Synthesis Route
89642-49-9    68765-52-6 

[1]ChemischeBerichte,1916,vol.49,p.2230

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology20060501

Building Blocks More >
935466-69-6
935466-69-6
4-Chloro-1h-pyrrolo[2,3-b]pyridin-6-amine
AA00620R | MFCD12924391
709022-63-9
709022-63-9
2-(anthracen-9-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
AA0062WY | MFCD24039741
933721-99-4
933721-99-4
6-(Trifluoromethyl)pyrimidine-4-carboxylic acid
AA0063LZ | MFCD09954922
669734-35-4
669734-35-4
Cyclopropyl 5-bromo-2-chlorobenzamide
AA0064K2 | MFCD04226747
99459-48-0
99459-48-0
1-Methyl-6-nitroindole
AA0065E2 | MFCD13178347
952-03-4
952-03-4
1-Methyl-3-(3-nitrophenyl)benzene
AA00665A | MFCD21332989
96428-16-9
96428-16-9
8-(Benzyloxy)imidazo[1,2-a]pyridine
AA00671I | MFCD06739199
94109-57-6
94109-57-6
4-Amino-2-methylbenzenesulfonamide
AA0067R7 | MFCD11621528
713522-59-9
713522-59-9
2-(4-Isobutylpiperazin-1-yl)-2-oxoacetic acid
AA0068QC | MFCD04116780
959918-19-5
959918-19-5
3-Ethynylpiperidine hydrochloride
AA0069KS | MFCD12546352
Submit
© 2017 AA BLOCKS, INC. All rights reserved.