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Molecule
ID:91815
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/c1-5-4-6(10-9)2-3-7(5)8;/h2-4,10H,9H2,1H3;1H
InChIKey
QBMRABNTKNEXER-UHFFFAOYSA-N
Canonic Smiles
NNc1ccc(c(c1)C)Cl.Cl
Isomeric Smiles
N(c1cc(c(cc1)Cl)C)N.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.263586
LogD (pH = 7.4)
2.478787
Log P
2.4823544
Molar Refractivity
45.6107
Polarizability
16.506407
Polar Surface Area
38.05
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
18355390
Commercial Catalog
Apollo Scientific
OR7763
A&J Pharmtech
AJA-O34485
Names and Identifiers
Synonyms
2-Chloro-5-hydrazinotoluene hydrochloride
4-Chloro-3-methylphenylhydrazine hydrochloride
(4-CHLORO-3-METHYL-PHENYL)-HYDRAZINE HYDROCHLORIDE
IUPAC name
(4-chloro-3-methylphenyl)hydrazine hydrochloride
IUPAC Traditional name
(4-chloro-3-methylphenyl)hydrazine hydrochloride
Registration numbers
CAS Number
221687-08-7
MDL Number
MFCD03094690
PubChem CID
18355390
PubChem SID
162078513
Properties
Safety Information
Storage Warning
Irritant/Hygroscopic
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay