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Diphenylamine-d10

CAT: 0572-TRC-D478942-1GSize: 1 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-D478942-1GSize:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
37055-51-9
Synonyms
Diphenylamine-d10; Diphenylamine D10; Benzen-2,3,4,5,6-d5-amine, N-(phenyl-2,3,4,5,6-d5)-; Benzen-d5-amine, N-(phenyl-d5)- (9CI); N-(Phenyl-2,3,4,5,6-d5)benzen-2,3,4,5,6-d5-amine; Di(perdeuterophenyl)amine
Hazard Statement
Toxic if swallowed; UN number: UN2811; Packing Group: III
Purity
>95% (GC)
Smiles
[2H]c1c([2H])c([2H])c(Nc2c([2H])c([2H])c([2H])c([2H])c2[2H])c([2H])c1[2H]
Molecular Formula
C12 2H10 H N
Molecular Weight
179.28
InChI
InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
Additionnal Information
IUPAC name: 2,3,4,5,6-pentadeuterio-N-(2,3,4,5,6-pentadeuteriophenyl)aniline
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Diphenylamine-d10

See also: Diphenylamine (annotation moved to); Benzenamine, N-phenyl-, styrenated (annotation moved to).

CAS Number37055-51-9
PubChem CID87087746
IUPAC Name2,3,4,5,6-pentadeuterio-N-(2,3,4,5,6-pentadeuteriophenyl)aniline
Molecular FormulaC12H11N
Molecular Weight179.28
XLogP3.5
Topological Polar Surface Area12
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity116
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])NC2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])[2H])[2H]
InChI
InChI=1S/C12H11N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10,13H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D
InChIKey
DMBHHRLKUKUOEG-LHNTUAQVSA-N
Chemical Structure
2D Structure
2D structure of Diphenylamine-d10
CAS: 37055-51-9
CID: 87087746
Formula: C12H11N
MW: 179.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight179.28
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass179.151916815
Monoisotopic Mass179.151916815
Topological Polar Surface Area12 Ų
Heavy Atom Count13
Formal Charge0
Complexity116
Isotope Atom Count10
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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