Home Other Building Blocks 4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)benzenamine

4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)benzenamine

CAS No.:
937607-36-8
Catalog Number:
AG00H5LG
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG00H5LG
Chemical Name:
4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)benzenamine
CAS Number:
937607-36-8
MDL Number:
MFCD08558450
IUPAC Name:
4-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)aniline
InChI:
InChI=1S/C13H19N3/c14-11-3-5-12(6-4-11)16-9-8-15-7-1-2-13(15)10-16/h3-6,13H,1-2,7-10,14H2
InChI Key:
RWTJVGLEXNIAME-UHFFFAOYSA-N
Properties
Complexity:
235  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
217.158g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
217.316g/mol
Monoisotopic Mass:
217.158g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
32.5A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.7  
Properties