Name: Name:[1,1'-Biphenyl-2,2',3',4,4',5,5',6,6'-d9]-3-amine
Brand: AABLOCKS
SKU: AA0006FY
Rating: 90 (10 reviews)

Catalog No.:AA0006FY

1020718-93-7 | [1,1'-Biphenyl-2,2',3',4,4',5,5',6,6'-d9]-3-amine

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Technical Information
Properties
Literature
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Technical Information
Properties
Literature

Technical Information

Catalog Number:

AA0006FY

Chemical Name:

[1,1'-Biphenyl-2,2',3',4,4',5,5',6,6'-d9]-3-amine

CAS Number:

1020718-93-7

Molecular Formula:

C12H2D9N

Molecular Weight:

178.2779

MDL Number:

MFCD03425468

IUPAC Name:

2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)aniline

InChI:

InChI=1S/C12H11N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,13H2/i1D,2D,3D,4D,5D,6D,7D,8D,9D

InChI Key:

MUNOBADFTHUUFG-LOIXRAQWSA-N

SMILES:

c1([2H])c([2H])c([2H])c(c(c1[2H])[2H])c1c([2H])c([2H])c(c(c1[2H])N)[2H]

Properties

Computed Properties

Complexity:

149

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

178.146g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

178.282g/mol

Monoisotopic Mass:

178.146g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

26A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.3

Synonyms

3-Aminobiphenyl-d9

1020718-93-7

J-000569

3-Aminobiphenyl D9

[1,1'-Biphenyl]-3-amine

CS-T-47640

(~2~H_9_)[1,1/'-Biphenyl]-3-amine

2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)aniline

m-Phenylaniline-d9

3-Biphenylamine-d9

3-Amino-1,1'-biphenyl-d9

CTK8F4956

DTXSID80661774

AKOS030240995

(~2~H_9_)[1,1'-Biphenyl]-3-amine

FT-0661611

Literature

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