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Molecule
ID:42983
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₁NO
Molecular Mass
137.17904
Exact Mass
137.08406398
Charge
0
InChI
InChI=1S/C8H11NO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,9H2,1-2H3
InChIKey
ONADZNBSLRAJFW-UHFFFAOYSA-N
Canonic Smiles
COc1cc(N)ccc1C
Isomeric Smiles
c1(cc(N)ccc1C)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.4614377
LogD (pH = 7.4)
1.4995614
Log P
1.50007
Molar Refractivity
42.2628
Polarizability
15.751931
Polar Surface Area
35.25
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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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
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
IUPAC Traditional name
•
Synonyms
Registration numbers
Properties
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4030541
Key Organics
AS-0004
Matrix Scientific
046291
Sigma Aldrich
724688
Bide Pharmatech
BD10681
Alfa Aesar
H50362
A&J Pharmtech
AJA-O11793
Academic Data
PubChem
27882
Names and Identifiers
IUPAC name
3-methoxy-4-methylaniline
IUPAC Traditional name
5-amino-2-methyl-anisol
Synonyms
(3-methoxy-4-methylphenyl)amine
4-Methyl-m-anisidine
4-甲基-间茴香胺
3-Methoxy-4-methylaniline
邻甲酚定
3-甲氧基-4-甲基苯胺
o-Cresidine
3-Methoxy-4-methylaniline
3-Methoxy-p-toluidine
3-methoxy-4-methylphenylamine
Registration numbers
CAS Number
16452-01-0
MDL Number
MFCD00025371
EC Number
240-500-8
PubChem CID
27882
PubChem SID
162047746
Molecule Details
Sigma Aldrich
724688
Packaging
1 g in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
MDL Number
•
EC Number
•
PubChem CID
•
PubChem SID
Properties
Safety Information
MSDS Link
Download link
Source
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
否
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
GHS Precautionary statements
P261
-
P280
-
P305+P351+P338
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Safety Statements
26
-
37/39
Source
9
-
26
-
36/37
-
60
Source
European Hazard Symbols
Harmful (Xn)
Source
Harmful (X)
Risk Statements
20/21/22
-
36/37/38
Source
20/21/22
-
36/38
Source
GHS Hazard statements
H302
-
H312
-
H315
-
H319
-
H335
Source
H331
-
H302
-
H312
-
H315
-
H319
Source
German water hazard class
3
Source
GHS Signal Word
Warning
Source
RTECS
CY0888000
Source
Packing Group
III
Source
UN Number
UN2811
Source
Hazard Class
6.1
Source
Product Information
Purity
>95%
Source
98%
Source
99+%
Source
Empirical Formula (Hill Notation)
C8H11NO
Source
Physical Property
Flash Point
>113 °C
Source
>235.4 °F
Source
Melting Point
57-59 °C
Source
56-60°C
Source
Source
Source