Home Halogens [3-(4-bromophenyl)prop-2-en-1-yl](methyl)amine

[3-(4-bromophenyl)prop-2-en-1-yl](methyl)amine

CAS No.:
1315378-49-4
Catalog Number:
AG01BD8Q
Molecular Formula:
C10H12BrN
Molecular Weight:
226.1130
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Product Description
Catalog Number:
AG01BD8Q
Chemical Name:
[3-(4-bromophenyl)prop-2-en-1-yl](methyl)amine
CAS Number:
1315378-49-4
Molecular Formula:
C10H12BrN
Molecular Weight:
226.1130
MDL Number:
MFCD19686060
IUPAC Name:
3-(4-bromophenyl)-N-methylprop-2-en-1-amine
InChI:
InChI=1S/C10H12BrN/c1-12-8-2-3-9-4-6-10(11)7-5-9/h2-7,12H,8H2,1H3
InChI Key:
RYVIUTMQZZAWFH-UHFFFAOYSA-N
SMILES:
CNCC=Cc1ccc(cc1)Br
Properties
Complexity:
137  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
225.015g/mol
Formal Charge:
0
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
226.117g/mol
Monoisotopic Mass:
225.015g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
12A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.6  
Properties