Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:8456
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₃N
Molecular Mass
135.20622
Exact Mass
135.10479942
Charge
0
InChI
InChI=1S/C9H13N/c1-7-3-4-9(6-10)8(2)5-7/h3-5H,6,10H2,1-2H3
InChIKey
GBSUVYGVEQDZPG-UHFFFAOYSA-N
Canonic Smiles
NCc1ccc(cc1C)C
Isomeric Smiles
c1c(cc(c(c1)CN)C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.8679842
LogD (pH = 7.4)
0.020471364
Log P
2.125857
Molar Refractivity
44.6138
Polarizability
17.279428
Polar Surface Area
26.02
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
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
004074
MP Biomedicals
05215654
Enamine
EN300-33146
A&J Pharmtech
AJA-O2482
Academic Data
PubChem
66761
Names and Identifiers
IUPAC name
(2,4-dimethylphenyl)methanamine
Synonyms
2,4-Dimethylbenzylamine
(2,4-dimethylphenyl)methanamine
IUPAC Traditional name
(2,4-dimethylphenyl)methanamine
Registration numbers
PubChem SID
160971763
PubChem CID
66761
CAS Number
94-98-4
94-48-4
MDL Number
MFCD00025575
EC Number
202-337-0
Properties
Safety Information
MSDS Link
Download link
Source
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT, AIR SENSITIVE
Source
Safety Statements
S:
9
-
16
-
29
Source
Risk Statements
R:
10
Source
European Hazard Symbols
Flammable (F)
Source
RTECS
RG5925300
Source
Physical Property
Density
0.96
Source
Boiling Point
108°C/20mm
Source
218°C
Source
Hydrophobicity(logP)
2.042
Source
Product Information
Purity
98%
Source
95%
Source
97%
Source
Certificate of Analysis
Download link
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
PubChem SID
•
PubChem CID
•
CAS Number
•
MDL Number
•
EC Number