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Home Other Building Blocks 9H-Fluoren-2-aMine, 7-broMo-N,N-diMethyl-

9H-Fluoren-2-aMine, 7-broMo-N,N-diMethyl-

CAS No.:
677746-25-7
Catalog Number:
AG00FC2L
Molecular Formula:
C15H14BrN
Molecular Weight:
288.1824
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1mg
97%
1 week
United States
$307
- +
5mg
97%
1 week
United States
$640
- +
10mg
97%
1 week
United States
$890
- +
50mg
97%
1 week
United States
$2557
- +
100mg
97%
1 week
United States
$3557
- +
Product Description
Catalog Number:
AG00FC2L
Chemical Name:
9H-Fluoren-2-aMine, 7-broMo-N,N-diMethyl-
CAS Number:
677746-25-7
Molecular Formula:
C15H14BrN
Molecular Weight:
288.1824
MDL Number:
MFCD18251539
IUPAC Name:
7-bromo-N,N-dimethyl-9H-fluoren-2-amine
InChI:
InChI=1S/C15H14BrN/c1-17(2)13-4-6-15-11(9-13)7-10-8-12(16)3-5-14(10)15/h3-6,8-9H,7H2,1-2H3
InChI Key:
KABXKWWJTYSDTD-UHFFFAOYSA-N
SMILES:
Brc1ccc2c(c1)Cc1c2ccc(c1)N(C)C
Properties
Complexity:
278  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
287.031g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
288.188g/mol
Monoisotopic Mass:
287.031g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
3.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.5  
Literature
Title Journal
The influence of spin-labeled fluorene compounds on the assembly and toxicity of the aβ peptide. PloS one 20120101
Properties