1257535-16-2,MFCD16628053
Catalog No.:AA00A5HG

1257535-16-2 | 5-Bromo-3-(trifluoromethoxy)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:
AA00A5HG
Chemical Name:
5-Bromo-3-(trifluoromethoxy)benzene-1,2-diamine
CAS Number:
1257535-16-2
Molecular Formula:
C7H6BrF3N2O
Molecular Weight:
271.0345
MDL Number:
MFCD16628053
SMILES:
Brc1cc(OC(F)(F)F)c(c(c1)N)N
Properties
Computed Properties
 
Complexity:
202  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:1257535-16-2 Molecular Formula|1257535-16-2 MDL|1257535-16-2 SMILES|1257535-16-2 5-Bromo-3-(trifluoromethoxy)benzene-1,2-diamine
Catalog No.: AA00A5HG
1257535-16-2,MFCD16628053
1257535-16-2 | 5-Bromo-3-(trifluoromethoxy)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: AA00A5HG
Chemical Name: 5-Bromo-3-(trifluoromethoxy)benzene-1,2-diamine
CAS Number: 1257535-16-2
Molecular Formula: C7H6BrF3N2O
Molecular Weight: 271.0345
MDL Number: MFCD16628053
SMILES: Brc1cc(OC(F)(F)F)c(c(c1)N)N
Properties
Complexity: 202  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Building Blocks More >
134855-88-2
134855-88-2
(R)-4-(1-Aminoethyl)phenol
AA00A8ER | MFCD03844647
1262412-64-5
1262412-64-5
tert-Butyl 3,3-difluoro-5-(hydroxymethyl)piperidine-1-carboxylate
AA00AA98 | MFCD16875553
152404-44-9
152404-44-9
4-BROMOPHENOL-2,3,5,6-D4
AA00AAYB | MFCD01861646
163847-77-6
163847-77-6
TAPI-1
AA00AB6R | MFCD02684280
172168-01-3
172168-01-3
Ethyl 3-(3,5-dichlorophenyl)-3-oxopropanoate
AA00ABHA | MFCD03424831
180977-34-8
180977-34-8
FTI 277 HYDROCHLORIDE
AA00ABL4 | MFCD28385886
1905481-36-8
1905481-36-8
KDM5A-IN-1
AA00ABPS | MFCD29924745
148932-68-7
148932-68-7
2-Amino-3-methoxybenzonitrile
AA00AC2D | MFCD09744022
175779-55-2
175779-55-2
TRIACONTYLMETHYLSILOXANE, DIMETHYLSILOXANE COPOLYMER
AA00ACC3
1961-72-4
1961-72-4
3-Hydroxytetradecanoic acid
AA00ACQV | MFCD00059633
Submit
© 2017 AA BLOCKS, INC. All rights reserved.