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Home Halogens 1,2-Ethanediamine, N1-[2-(3,4-dichlorophenyl)ethyl]-N1,N2,N2-trimethyl-, hydrobromide (1:2)

1,2-Ethanediamine, N1-[2-(3,4-dichlorophenyl)ethyl]-N1,N2,N2-trimethyl-, hydrobromide (1:2)

CAS No.:
138356-21-5
Catalog Number:
AG0018MH
Molecular Formula:
C13H22Br2Cl2N2
Molecular Weight:
437.0412
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5mg
≥98%
1 week
United States
$133
- +
10mg
≥98%
1 week
United States
$194
- +
25mg
≥98%
1 week
United States
$362
- +
50mg
98%
1 week
United States
$640
- +
Product Description
Catalog Number:
AG0018MH
Chemical Name:
1,2-Ethanediamine, N1-[2-(3,4-dichlorophenyl)ethyl]-N1,N2,N2-trimethyl-, hydrobromide (1:2)
CAS Number:
138356-21-5
Molecular Formula:
C13H22Br2Cl2N2
Molecular Weight:
437.0412
MDL Number:
MFCD00792739
IUPAC Name:
N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrobromide
InChI:
InChI=1S/C13H20Cl2N2.2BrH/c1-16(2)8-9-17(3)7-6-11-4-5-12(14)13(15)10-11;;/h4-5,10H,6-9H2,1-3H3;2*1H
InChI Key:
WOALTFHGLDVJHK-UHFFFAOYSA-N
SMILES:
CN(CCc1ccc(c(c1)Cl)Cl)CCN(C)C.Br.Br
Properties
Complexity:
212  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
3  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
435.951g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
437.041g/mol
Monoisotopic Mass:
433.953g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
6.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Literature
Title Journal
The trypsin and chymotrypsin inhibitors in chick peas (Cicer arietinum L.). Purification and properties of the inhibitors. European journal of biochemistry 19751201
Investigations of the structure of 3-methylcrotonyl-CoA carboxylase from Achromobacter. European journal of biochemistry 19751201
Properties