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MFCD15209528 molecular structure
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(4-fluoro-2-methylphenyl)hydrazine hydrochloride

ChemBase ID: 259600
Molecular Formular: C7H10ClFN2
Molecular Mass: 176.6191032
Monoisotopic Mass: 176.05165423
SMILES and InChIs

SMILES:
c1(c(ccc(c1)F)NN)C.Cl
Canonical SMILES:
NNc1ccc(cc1C)F.Cl
InChI:
InChI=1S/C7H9FN2.ClH/c1-5-4-6(8)2-3-7(5)10-9;/h2-4,10H,9H2,1H3;1H
InChIKey:
QILJKKZWRVMIGF-UHFFFAOYSA-N

Cite this record

CBID:259600 http://www.chembase.cn/molecule-259600.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(4-fluoro-2-methylphenyl)hydrazine hydrochloride
IUPAC Traditional name
(4-fluoro-2-methylphenyl)hydrazine hydrochloride
Synonyms
(4-fluoro-2-methylphenyl)hydrazine hydrochloride
MDL Number
MFCD15209528
PubChem SID
164315510
PubChem CID
47002129

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-43556 external link Add to cart Please log in.
Data Source Data ID
PubChem 47002129 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 1.8164968  LogD (pH = 7.4) 2.0177343 
Log P 2.0210118  Molar Refractivity 41.0223 cm3
Polarizability 14.319054 Å3 Polar Surface Area 38.05 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Melting Point
203 - 205°C expand Show data source
Hydrophobicity(logP)
2.209 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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