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Molecule
ID:25018
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₆N₂
Molecular Mass
212.29024
Exact Mass
212.13134852
Charge
0
InChI
InChI=1S/C14H16N2/c15-16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12,15H2
InChIKey
CZVXEAWVGZTLON-UHFFFAOYSA-N
Canonic Smiles
NN(Cc1ccccc1)Cc1ccccc1
Isomeric Smiles
N(Cc1ccccc1)(Cc1ccccc1)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.179755
LogD (pH = 7.4)
2.5726924
Log P
2.580926
Molar Refractivity
68.4027
Polarizability
26.539635
Polar Surface Area
29.26
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
027546
Academic Data
PubChem
197050
Names and Identifiers
Synonyms
1,1-Dibenzylhydrazine
IUPAC name
1,1-dibenzylhydrazine
IUPAC Traditional name
1,1-dibenzylhydrazine
Registration numbers
PubChem CID
197050
PubChem SID
160988325
MDL Number
MFCD00144976
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay