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N1,N3,2,4,6-Pentamethyl-N1,N3-dinitroso-1,3-benzenediamine

N1,N3,2,4,6-Pentamethyl-N1,N3-dinitroso-1,3-benzenediamine structure

CAS No:
6317-90-4
Formula:
C11H16N4O2
Chemical Name:
N1,N3,2,4,6-Pentamethyl-N1,N3-dinitroso-1,3-benzenediamine
Synonyms:
1,3-Benzenediamine,N1,N3,2,4,6-pentamethyl-N1,N3-dinitroso-;1,3-Benzenediamine,N,N′,2,4,6-pentamethyl-N,N′-dinitroso-;N1,N3,2,4,6-Pentamethyl-N1,N3-dinitroso-1,3-benzenediamine;NSC 28988;2,4,6,N,N′-Pentamethyl-N,N′-dinitroso-m-phenylenediamine

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N1,N3,2,4,6-Pentamethyl-N1,N3-dinitroso-1,3-benzenediamine Basic Attributes

Molecular Weight：

236.27000

Exact Mass：

236.27

NSC Number：

28988

Characteristics

PSA：

65.34000

XLogP3：

2.84700

Density：

1.16g/cm3

Boiling Point：

464.2ºC at 760 mmHg

Flash Point：

234.6ºC

Refractive Index：

1.56

Computed Properties

Molecular Weight:236.27
XLogP3:2.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:236.12732577
Monoisotopic Mass:236.12732577
Topological Polar Surface Area:65.3
Heavy Atom Count:17
Complexity:261
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1,N3,2,4,6-Pentamethyl-N1,N3-dinitroso-1,3-benzenediamine

Basic Attributes
Characteristics
Computed Properties

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