1,3-Benzenediamine, 2,4,6-trinitro-

Base Information

Chemical Name:1,3-Benzenediamine, 2,4,6-trinitro-
CAS No.:1630-08-6
Molecular Formula:C6H5 N5 O6
Molecular Weight:243.136
Hs Code.:2921519090
European Community (EC) Number:216-626-4
NSC Number:3638
UNII:V9GJ9A8BLQ
DSSTox Substance ID:DTXSID9061833
Nikkaji Number:J34.909G
Wikidata:Q81989698
Mol file:1630-08-6.mol

Synonyms:DATB;1630-08-6;1,3-Benzenediamine, 2,4,6-trinitro-;2,4,6-Trinitrobenzene-1,3-diamine;1,3-Diamino-2,4,6-trinitrobenzene;2,4-Diamino-1,3,5-trinitrobenzene;m-Phenylenediamine, 2,4,6-trinitro-;2,4,6-TRINITRO-1,3-BENZENEDIAMINE;NSC 3638;NSC-3638;EINECS 216-626-4;28930-29-2;1,4,6-trinitrobenzene;V9GJ9A8BLQ;SCHEMBL2521402;DTXSID9061833;NSC3638;m-Phenylenediamine,4,6-trinitro-;2,6-Trinitro-1,3-benzenediamine;1,3-diamino-2,4,6-trinitro-benzene;AKOS015996088

Suppliers and Price of 1,3-Benzenediamine, 2,4,6-trinitro-

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

American Custom Chemicals Corporation
2,4-DIAMINO-1,3,5-TRINITROBENZENE 95.00%
5MG
$ 505.48

Total 8 raw suppliers

Chemical Property of 1,3-Benzenediamine, 2,4,6-trinitro-

Chemical Property:

Vapor Pressure:0.438mmHg at 25°C
Melting Point:280 °C
Boiling Point:547.9°Cat760mmHg
PKA:-5.96±0.10(Predicted)
Flash Point:285.2°C
PSA：189.50000
Density:1.877g/cm³
LogP:3.30760
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:0
Exact Mass:243.02398290
Heavy Atom Count:17
Complexity:318

Purity/Quality:

99% ^*data from raw suppliers

2,4-DIAMINO-1,3,5-TRINITROBENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Chemical Classes:Other Uses -> Explosives
Canonical SMILES:C1=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])N)[N+](=O)[O-]

Technology Process of 1,3-Benzenediamine, 2,4,6-trinitro-

There total 48 articles about 1,3-Benzenediamine, 2,4,6-trinitro- 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: 95.0%

: 2845-90-1
chloromethoxy-1,3,5-trinitrobenzene

: 1630-08-6
1,3,5-trinitrobenzenediamine

Guidance literature:: With ammonia; In methanol;

Reference yield: 90.0%

: 1630-09-7
2,4-dichloro-1,3,5-trinitrobenzene

: 1630-08-6
1,3,5-trinitrobenzenediamine

Guidance literature:: With ammonia; In toluene; Heating;

Reference yield: 85.0%

: 489-98-5
picramide

: 5470-11-1
hydroxylamine hydrochloride

: 439614-66-1
1,3,5-triamino-2,4-dinitro-6-nitrososbenzene

: 1630-08-6
1,3,5-trinitrobenzenediamine

: 3058-38-6
2,4,6-triamino-1,3,5-trinitrobenzene

Guidance literature:: picramide; hydroxylamine hydrochloride; With sodium methylate; In methanol; dimethyl sulfoxide; toluene; at 25 - 90 ℃; for 2.33333h;

With acetic acid; In dimethyl sulfoxide; toluene; Product distribution / selectivity;