Benzidine-d8

Base Information

• Chemical Name: Benzidine-d8
• CAS No.: 92890-63-6
• Molecular Formula: C6D6
• Molecular Weight: 84.15
• European Community (EC) Number: 693-875-9
• DSSTox Substance ID: DTXSID40584157
• Nikkaji Number: J1.886.995K
• Wikidata: Q82475792
• Mol file: 92890-63-6.mol

Synonyms:Benzidine-rings-d8;92890-63-6;benzidine-d8;4,4'-Diamino(biphenyl-d8);4,4'-Benzidine D8 (biphenyl D8);4-(4-amino-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuterioaniline;4,4'-(2H8)Biphenyldiamine;DTXSID40584157;Benzidine-(rings-d8), 98 atom % D;(?H?)-[1,1'-biphenyl]-4,4'-diamine;D98030;(~2~H_8_)[1,1'-Biphenyl]-4,4'-diamine;Benzidine D8 500 microg/mL in Acetonitrile:Methanol;Benzidine-D8 500 microg/mL in Acetonitrile/Methanol (1:1);4,4'-Benzidine D8 (biphenyl D8) 100 microg/mL in Acetonitrile

Chemical Property of Benzidine-d8

Chemical Property:

• Melting Point: 127-128oC(lit.)
• PSA: 52.04000
• LogP: 3.68040
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 192.150262359
• Heavy Atom Count: 14
• Complexity: 145

Purity/Quality:

NLT 98% ^*data from raw suppliers

Benzidine-d8 ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T,N
• Hazard Codes: T,N
• Statements: 45-22-50/53
• Safety Statements: 53-45-60-61

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N)N
• Isomeric SMILES: [2H]C1=C(C(=C(C(=C1C2=C(C(=C(C(=C2[2H])[2H])N)[2H])[2H])[2H])[2H])N)[2H]