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Molecule
ID:76447
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₁N₃O₂
Molecular Mass
181.19184
Exact Mass
181.08512661
Charge
0
InChI
InChI=1S/C8H11N3O2/c1-10(2)6-3-4-8(11(12)13)7(9)5-6/h3-5H,9H2,1-2H3
InChIKey
WJTOMXLUNDWLCY-UHFFFAOYSA-N
Canonic Smiles
CN(c1ccc(c(c1)N)[N+](=O)[O-])C
Isomeric Smiles
[N+](=O)(c1c(cc(cc1)N(C)C)N)[O-]
Calculated Properties
JChem
Acid pKa
15.837567
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.8423332
LogD (pH = 7.4)
1.8423477
Log P
1.8423479
Molar Refractivity
52.5117
Polarizability
18.181784
Polar Surface Area
75.08
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR13066
Chemik
CHB79061
Academic Data
PubChem
2733451
Names and Identifiers
IUPAC name
1-N,1-N-dimethyl-4-nitrobenzene-1,3-diamine
Synonyms
3-Amino-4-nitro-N,N-dimethylaniline
3-amino N,N-dimethyl 4-nitro aniline
IUPAC Traditional name
1-N,1-N-dimethyl-4-nitrobenzene-1,3-diamine
Registration numbers
CAS Number
2069-71-8
20691-71-8
MDL Number
MFCD01320677
PubChem SID
162041351
PubChem CID
2733451
Properties
Physical Property
Melting Point
113-114°C
Source
References
PubChem Literature
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Bioactivity
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