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Molecule
ID:63123
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₉BrN₂
Molecular Mass
201.06376
Exact Mass
199.9949103
Charge
0
InChI
InChI=1S/C7H9BrN2/c8-7-3-1-6(2-4-7)5-10-9/h1-4,10H,5,9H2
InChIKey
SABLROJJEJTWTE-UHFFFAOYSA-N
Canonic Smiles
NNCc1ccc(cc1)Br
Isomeric Smiles
N(N)Cc1ccc(cc1)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.4840164
LogD (pH = 7.4)
1.6799419
Log P
1.6831114
Molar Refractivity
57.1311
Polarizability
17.77114
Polar Surface Area
38.05
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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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
Calculated Properties
•
RDKit
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JChem
Data Source
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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PubChem CID
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CAS Number
Properties
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Product Information
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Physical Property
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Molecular Spectra
Molecule Details
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Bioactivity
Names and Identifiers
IUPAC Traditional name
[(4-bromophenyl)methyl]hydrazine
IUPAC name
[(4-bromophenyl)methyl]hydrazine
Synonyms
(4-bromobenzyl)hydrazine hydrochloride
4-Bromobenzylhydrazine
[(4-bromophenyl)methyl]hydrazine
Registration numbers
MDL Number
MFCD12031977
MFCD07786538
PubChem CID
16773111
PubChem SID
162028862
CAS Number
45811-94-7
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
>95%
Source
95+%
Source
95%
Source
HCl
Source
Physical Property
1.605
Source
1.567
Source
Salt Data
Partition Coefficient
Hydrophobicity(logP)
Data Source
Commercial Catalog
Life Chemicals
F2158-1478
Matrix Scientific
068435
Enamine
EN300-65575
Academic Data
PubChem
16773111
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Data Source
•
Commercial Catalog
•
Academic Data
References
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PubChem Literature
•
From Data Sources
Bioactivity
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PubChem BioAssay