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2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diamine

2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diamine structure

CAS No:
17215-44-0
Formula:
C12H6N8O12
Chemical Name:
2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diamine
Synonyms:
[1,1′-Biphenyl]-3,3′-diamine,2,2′,4,4′,6,6′-hexanitro-;3,3′-Biphenyldiamine,2,2′,4,4′,6,6′-hexanitro-;2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diamine;3,3′-Diamino-2,2′,4,4′,6,6′-hexanitrodiphenyl;Dipam;3,3′-Diamino-2,2′,4,4′,6,6′-hexanitrobiphenyl;Dipam (explosive);NSC 76522;Dipiramide;DIPM

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2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diamine Basic Attributes

Molecular Weight：

454.22200

Exact Mass：

454.22

EC Number：

241-258-6

NSC Number：

76522

HScode：

2921590090

Characteristics

PSA：

326.96000

XLogP3：

6.26880

Density：

1.972g/cm3

Boiling Point：

687ºC

Flash Point：

369.3ºC

Refractive Index：

1.801

Vapor Pressure：

9.98E-19mmHg at 25°C

2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diamine Use and Manufacturing

Manufacturing Info：

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

Computed Properties

Molecular Weight:454.22
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:1
Exact Mass:454.01051766
Monoisotopic Mass:454.01051766
Topological Polar Surface Area:327
Heavy Atom Count:32
Complexity:753
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diamine

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

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