[1,1'-Biphenyl]-3,3'-diamine, 2,2',4,4',6,6'-hexanitro-

Base Information

Chemical Name:[1,1'-Biphenyl]-3,3'-diamine, 2,2',4,4',6,6'-hexanitro-
CAS No.:17215-44-0
Molecular Formula:C12H6 N8 O12
Molecular Weight:454.226
Hs Code.:2921590090
European Community (EC) Number:241-258-6
NSC Number:76522
UNII:JB9BV4C492
DSSTox Substance ID:DTXSID40864749
Nikkaji Number:J318.179K
Wikidata:Q82854560
Mol file:17215-44-0.mol

Synonyms:17215-44-0;Dipiramide;DIPM;Dipicramide;[1,1'-Biphenyl]-3,3'-diamine, 2,2',4,4',6,6'-hexanitro-;3,3'-Diamino-2,2',4,4',6,6'-hexanitrodiphenyl;3,3'-Diamino-2,2',4,4',6,6'-hexanitrobiphenyl;3-(3-amino-2,4,6-trinitrophenyl)-2,4,6-trinitroaniline;JB9BV4C492;2,2',4,4',6,6'-hexanitro[1,1'-biphenyl]-3,3'-diamine;EINECS 241-258-6;NSC 76522;NSC-76522;3,3'-Biphenyldiamine, 2,2',4,4',6,6'-hexanitro-;Biphenyl, 3,3'-diamino-2,2',4,4',6,6'-hexanitro-;2,2',4,4',6,6'-Hexanitro(1,1'-biphenyl)-3,3'-diamine;(1,1'-Biphenyl)-3,3'-diamine, 2,2',4,4',6,6'-hexanitro-;UNII-JB9BV4C492;SCHEMBL3334871;DTXSID40864749;NSC76522;3,2',4,4',6,6'-hexanitrobiphenyl;3,2',4,4',6,6'-hexanitrodiphenyl;3, 2,2',4,4',6,6'-hexanitro-;3,2/',4,4/',6,6/'-Hexanitrobiphenyl;[1,3'-diamine, 2,2',4,4',6,6'-hexanitro-;Biphenyl,3'-diamino-2,2',4,4',6,6'-hexanitro-

Suppliers and Price of [1,1'-Biphenyl]-3,3'-diamine, 2,2',4,4',6,6'-hexanitro-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of [1,1'-Biphenyl]-3,3'-diamine, 2,2',4,4',6,6'-hexanitro-

Chemical Property:

Boiling Point:687°Cat760mmHg
Flash Point:369.3°C
PSA：326.96000
Density:1.972g/cm³
LogP:6.26880
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:1
Exact Mass:454.01051766
Heavy Atom Count:32
Complexity:753

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])C2=C(C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of [1,1'-Biphenyl]-3,3'-diamine, 2,2',4,4',6,6'-hexanitro-

There total 3 articles about [1,1'-Biphenyl]-3,3'-diamine, 2,2',4,4',6,6'-hexanitro- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 18738-52-8
3,3'-dichloro-2,2',4,4',6,6'-hexanitrobiphenyl

: 17215-44-0
2,2',4,4',6,6'-hexanitro(1,1'-biphenyl)-3,3'-diamine

Guidance literature:: With ammonia; In ethanol;
DOI:10.1016/S0040-4020(01)99329-9

Reference yield:

Dipyridinium-dipicrat: Dipyridinium-dipicrat

: 17215-44-0
2,2',4,4',6,6'-hexanitro(1,1'-biphenyl)-3,3'-diamine

Guidance literature:: Multi-step reaction with 2 steps

1: POCl₃

2: NH₃ / ethanol

With ammonia; trichlorophosphate; In ethanol;
DOI:10.1016/S0040-4020(01)99329-9