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100747-80-6 | Benzenamine, N-1-cyclohexen-1-yl-N-2-propen-1-yl-
CAS No: 100747-80-6 Catalog No: AG0002RR MDL No:
Product Description
Catalog Number:
AG0002RR
Chemical Name:
Benzenamine, N-1-cyclohexen-1-yl-N-2-propen-1-yl-
CAS Number:
100747-80-6
Molecular Formula:
C15H19N
Molecular Weight:
213.3181
IUPAC Name:
N-(cyclohexen-1-yl)-N-prop-2-enylaniline
InChI:
InChI=1S/C15H19N/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-3,5-6,9-11H,1,4,7-8,12-13H2
InChI Key:
RHTNGNZNNISIHJ-UHFFFAOYSA-N
SMILES:
C=CCN(c1ccccc1)C1=CCCCC1
Properties
Complexity:
248
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
213.152g/mol
Formal Charge:
0
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
213.324g/mol
Monoisotopic Mass:
213.152g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
3.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.3
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