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85972-73-2 | 2-Propen-1-amine, 3-cyclohexyl-N,N-dimethyl-, (Z)-
CAS No: 85972-73-2 Catalog No: AG004VOA MDL No:
Product Description
Catalog Number:
AG004VOA
Chemical Name:
2-Propen-1-amine, 3-cyclohexyl-N,N-dimethyl-, (Z)-
CAS Number:
85972-73-2
Molecular Formula:
C11H21N
Molecular Weight:
167.2911
IUPAC Name:
3-cyclohexyl-N,N-dimethylprop-2-en-1-amine
InChI:
InChI=1S/C11H21N/c1-12(2)10-6-9-11-7-4-3-5-8-11/h6,9,11H,3-5,7-8,10H2,1-2H3
InChI Key:
YWVJPNWQHKHZCZ-UHFFFAOYSA-N
SMILES:
CN(C/C=C\C1CCCCC1)C
Properties
Complexity:
132
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
167.167g/mol
Formal Charge:
0
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
167.296g/mol
Monoisotopic Mass:
167.167g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
3.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1
XLogP3:
3.3
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