Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:14514
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₈ClN₅
Molecular Mass
197.62492
Exact Mass
197.04682296
Charge
0
InChI
InChI=1S/C7H7N5.ClH/c8-6-2-1-3-7(4-6)12-5-9-10-11-12;/h1-5H,8H2;1H
InChIKey
FWLXOJOZFZDECH-UHFFFAOYSA-N
Canonic Smiles
Nc1cccc(c1)n1cnnn1.Cl
Isomeric Smiles
c1(n2cnnn2)cc(ccc1)N.Cl
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.1633411
LogD (pH = 7.4)
0.18150754
Log P
0.1817442
Molar Refractivity
47.6933
Polarizability
16.800022
Polar Surface Area
69.62
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
•
IUPAC Traditional name
•
Synonyms
Registration numbers
•
MDL Number
•
CAS Number
•
PubChem SID
•
PubChem CID
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
012046
Enamine
EN300-11931
Academic Data
PubChem
16248238
Names and Identifiers
IUPAC name
3-(1H-1,2,3,4-tetrazol-1-yl)aniline hydrochloride
IUPAC Traditional name
3-(1,2,3,4-tetrazol-1-yl)aniline hydrochloride
Synonyms
3-Tetrazol-1-yl-phenylamine hydrochloride
3-(1H-tetrazol-1-yl)aniline hydrochloride
Registration numbers
MDL Number
MFCD06687920
CAS Number
14213-12-8
PubChem SID
160977821
PubChem CID
16248238
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
0.672
Source
Melting Point
104 - 106°C
Source
Product Information
Purity
95%
Source
Salt Data
HCl
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay