1,3-Benzenediamine, N-(2-aminoethyl)-4-nitro-

HCID 577777
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Basic information

Standard SMILES
NCCNc1ccc([N+](=O)[O-])c(N)c1
InChIKey
VUONFQLVWHBAOC-UHFFFAOYSA-N
Molecular formula
C8H12N4O2
Average molar mass
196.21 g/mol

Names & identifiers

Preferred name
1,3-Benzenediamine, N-(2-aminoethyl)-4-nitro-
IUPAC
1-N-(2-aminoethyl)-4-nitrobenzene-1,3-diamine

Names & synonyms

1,3-Benzenediamine, N-(2-aminoethyl)-4-nitro-SCHEMBL6440712AKOS024356094(2-aminoethyl)(3-amino-4-nitrophenyl)amineST50983716N5-(2-amino-ethyl)-2-nitro-benzene-1,5-diamine

Database identifiers

PubChem CID
577777

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
110 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
14

Related reactions

2 records
New reaction record

Compound notes

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