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9,9-Dimethylfluoren-2-amine-D7

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CAS Number
2837147-38-1
Purity
98%
Smiles
CC1(C2=C([2H])C(N)=C([2H])C([2H])=C2C3=C([2H])C([2H])=C([2H])C([2H])=C31)C

Chemical Information

9,9-Dimethylfluoren-2-amine-d7
CAS Number2837147-38-1
PubChem CID171588914
IUPAC Name1,3,4,5,6,7,8-heptadeuterio-9,9-dimethylfluoren-2-amine
Molecular FormulaC15H15N
Molecular Weight216.33
XLogP3.7
Topological Polar Surface Area26
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count16
Formal Charge0
Complexity271
SMILES
[2H]C1=C(C(=C2C(=C1[2H])C3=C(C2(C)C)C(=C(C(=C3[2H])[2H])N)[2H])[2H])[2H]
InChI
InChI=1S/C15H15N/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)15/h3-9H,16H2,1-2H3/i3D,4D,5D,6D,7D,8D,9D
InChIKey
GUTJITRKAMCHSD-MIBSYSDMSA-N
Chemical Structure
2D Structure
2D structure of 9,9-Dimethylfluoren-2-amine-d7
CAS: 2837147-38-1
CID: 171588914
Formula: C15H15N
MW: 216.33
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight216.33
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass216.164386704
Monoisotopic Mass216.164386704
Topological Polar Surface Area26 Ų
Heavy Atom Count16
Formal Charge0
Complexity271
Isotope Atom Count7
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes