Home Other Building Blocks 4-phenyl-1-(prop-2-en-1-yl)-1H-imidazol-5-amine

4-phenyl-1-(prop-2-en-1-yl)-1H-imidazol-5-amine

CAS No.:
1235440-43-3
Catalog Number:
AG01A8EF
Molecular Formula:
C12H13N3
Molecular Weight:
199.2517
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Product Description
Catalog Number:
AG01A8EF
Chemical Name:
4-phenyl-1-(prop-2-en-1-yl)-1H-imidazol-5-amine
CAS Number:
1235440-43-3
Molecular Formula:
C12H13N3
Molecular Weight:
199.2517
MDL Number:
MFCD16040022
IUPAC Name:
5-phenyl-3-prop-2-enylimidazol-4-amine
InChI:
InChI=1S/C12H13N3/c1-2-8-15-9-14-11(12(15)13)10-6-4-3-5-7-10/h2-7,9H,1,8,13H2
InChI Key:
SQQMAZMNVKXFHI-UHFFFAOYSA-N
SMILES:
C=CCn1cnc(c1N)c1ccccc1
Properties
Complexity:
211  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
199.111g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
199.257g/mol
Monoisotopic Mass:
199.111g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
43.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.1  
Properties