Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:47892
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₁BrN₂
Molecular Mass
215.09034
Exact Mass
214.01056036
Charge
0
InChI
InChI=1S/C8H11BrN2/c1-11(2)8-4-3-6(9)5-7(8)10/h3-5H,10H2,1-2H3
InChIKey
WUJVGHMWTQMHOQ-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(c(c1)N)N(C)C
Isomeric Smiles
c1(c(ccc(c1)Br)N(C)C)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.0009851
LogD (pH = 7.4)
2.020857
Log P
2.0211163
Molar Refractivity
52.8098
Polarizability
19.063131
Polar Surface Area
29.26
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
MDL Number
•
PubChem CID
•
CAS Number
•
PubChem SID
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
051380
ChemBridge
4029249
Enamine
EN300-12394
Academic Data
PubChem
4961870
Names and Identifiers
IUPAC name
4-bromo-1-N,1-N-dimethylbenzene-1,2-diamine
Synonyms
(2-amino-4-bromophenyl)dimethylamine
N-(2-amino-4-bromophenyl)-N,N-dimethylamine
4-Bromo-N-1,N-1-dimethyl-1,2-benzenediamine
IUPAC Traditional name
4-bromo-1-N,1-N-dimethylbenzene-1,2-diamine
Registration numbers
MDL Number
MFCD06660759
PubChem CID
4961870
CAS Number
183251-89-0
PubChem SID
162052655
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
2.274
Source
Product Information
95%
Source
Purity