Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:24010
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₂ClN₃
Molecular Mass
161.63258
Exact Mass
161.07197508
Charge
0
InChI
InChI=1S/C6H11N3.ClH/c1-6-8-3-5-9(6)4-2-7;/h3,5H,2,4,7H2,1H3;1H
InChIKey
AQFKPZGXMPXFDQ-UHFFFAOYSA-N
Canonic Smiles
Cc1nccn1CCN.Cl
Isomeric Smiles
n1(c(ncc1)C)CCN.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.6098537
LogD (pH = 7.4)
-3.0504875
Log P
-0.5954672
Molar Refractivity
36.3
Polarizability
14.032254
Polar Surface Area
43.84
Rotatable Bonds
2
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 Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
•
PubChem SID
•
PubChem CID
•
MDL Number
Properties
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
026443
Academic Data
PubChem
46735929
Names and Identifiers
IUPAC Traditional name
2-(2-methylimidazol-1-yl)ethanamine hydrochloride
Synonyms
2-(2-Methyl-imidazol-1-yl)-ethylamine hydrochloride
IUPAC name
2-(2-methyl-1H-imidazol-1-yl)ethan-1-amine hydrochloride
Registration numbers
PubChem SID
160987317
PubChem CID
46735929
MDL Number
MFCD08705261
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay