1,4-Benzenediamine, N1-ethyl-2-nitro

Modify Date: 2025-09-20 11:38:53

1,4-Benzenediamine, N1-ethyl-2-nitro Structure
1,4-Benzenediamine, N1-ethyl-2-nitro structure
Common Name 1,4-Benzenediamine, N1-ethyl-2-nitro
CAS Number 90607-40-2 Molecular Weight 181.19200
Density N/A Boiling Point N/A
Molecular Formula C8H11N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,4-Benzenediamine, N1-ethyl-2-nitro
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H11N3O2
Molecular Weight 181.19200
Exact Mass 181.08500
PSA 83.87000
LogP 2.78620
InChIKey AQTQCRXDZYMLGO-UHFFFAOYSA-N
SMILES CCNc1ccc(N)cc1[N+](=O)[O-]

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

p-Phenylenediamine, N1-ethyl-2-nitro-
4-Ethylamino-3-nitroaniline
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