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Molecule
ID:88458
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₀Cl₂N₂
Molecular Mass
193.0737
Exact Mass
192.02210369
Charge
0
InChI
InChI=1S/C7H9ClN2.ClH/c1-5-2-3-6(8)4-7(5)10-9;/h2-4,10H,9H2,1H3;1H
InChIKey
YAGKCRFGEGJKDS-UHFFFAOYSA-N
Canonic Smiles
NNc1cc(Cl)ccc1C.Cl
Isomeric Smiles
N(c1c(ccc(c1)Cl)C)N.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.295172
LogD (pH = 7.4)
2.4794176
Log P
2.4823544
Molar Refractivity
45.6107
Polarizability
16.51517
Polar Surface Area
38.05
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC Traditional name
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Data Source
Commercial Catalog
Apollo Scientific
OR40527
Academic Data
PubChem
13200574
Names and Identifiers
IUPAC Traditional name
(5-chloro-2-methylphenyl)hydrazine hydrochloride
Synonyms
4-Chloro-2-hydrazinotoluene hydrochloride
5-Chloro-2-methylphenylhydrazine hydrochloride
IUPAC name
(5-chloro-2-methylphenyl)hydrazine hydrochloride
Registration numbers
PubChem SID
162104617
PubChem CID
13200574
Properties
Safety Information
Storage Warning
Harmful/Irritant/Keep Cold/Store under Argon
Source
References
PubChem Literature
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Bioactivity
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