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748772-33-0 | N*1*-(2-Bromo-phenyl)-ethane-1,2-diamine
CAS No: 748772-33-0 Catalog No: AG01FC4Y MDL No:
Product Description
Catalog Number:
AG01FC4Y
Chemical Name:
N*1*-(2-Bromo-phenyl)-ethane-1,2-diamine
CAS Number:
748772-33-0
Molecular Formula:
C8H11BrN2
Molecular Weight:
215.0903
IUPAC Name:
N'-(2-bromophenyl)ethane-1,2-diamine
InChI:
InChI=1S/C8H11BrN2/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4,11H,5-6,10H2
InChI Key:
BRYIUVSVUFEEJW-UHFFFAOYSA-N
SMILES:
NCCNc1ccccc1Br
Properties
Complexity:
108
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
214.011g/mol
Formal Charge:
0
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
215.094g/mol
Monoisotopic Mass:
214.011g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
38A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7
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