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Molecule
ID:9783
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
C₇H₉NS
Molecular Mass
139.21806
Exact Mass
139.04557029
Charge
0
InChI
InChI=1S/C7H9NS/c1-9-7-4-2-6(8)3-5-7/h2-5H,8H2,1H3
InChIKey
YKFROQCFVXOUPW-UHFFFAOYSA-N
Canonic Smiles
CSc1ccc(cc1)N
Isomeric Smiles
CSc1ccc(cc1)N
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
1.7262802
LogD (pH = 7.4)
1.7719226
Log P
1.772537
Molar Refractivity
43.5173
Polarizability
16.365032
Polar Surface Area
26.02
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
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR0773
Matrix Scientific
006300
Sigma Aldrich
M54503
67792
Alfa Aesar
L04950
Academic Data
PubChem
66038
Names and Identifiers
Synonyms
4-(Methylthio)aniline
4-(Methylmercapto)aniline
4-(Methylthio)aniline 98%
4-Aminothioanisole
4-(Methylthio)aniline
4-(甲基巯基)苯胺
4-(甲硫基)苯胺
4-氨基茴香硫醚
4-(甲基硫代)苯胺
IUPAC name
4-(methylsulfanyl)aniline
IUPAC Traditional name
benzenamine, 4-(methylthio)-
Registration numbers
PubChem SID
24897000
160973090
CAS Number
104-96-1
EC Number
203-256-3
MDL Number
MFCD00007889
Beilstein Number
774506
PubChem CID
66038
Properties
Product Information
Purity
98%
Source
≥97.0% (GC)
Source
Linear Formula
CH3SC6H4NH2
Source
Grade
purum
Source
Safety Information
TSCA Listed
true
Source
是
Source
RTECS
BY6302000
Source
MSDS Link
Download link
Source
Download link
Source
Download link
Source
Storage Warning
IRRITANT, STENCH
Source
Irritant/Stench
Source
Light Sensitive
Source
Safety Statements
26
-
36
Source
26
-
36/37
Source
Risk Statements
36/37/38
Source
20/21/22
-
36/38
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
Source
German water hazard class
3
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
H311
-
H302
-
H332
-
H315
-
H319
Source
GHS Signal Word
Warning
Source
GHS Precautionary statements
P261
-
P305+P351+P338
Source
P280H-
P305+P351+P338
-
P309
-
P310
Source
European Hazard Symbols
Irritant (Xi)
Source
Harmful (X)
Source
Personal Protective Equipment
Eyeshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter
Source
UN Number
UN2810
Source
Hazard Class
6.1
Source
Packing Group
III
Source
Physical Property
Boiling Point
140°C/15mm
Source
272-273°C
Source
272-273 °C(lit.)
Source
272-273°C
Source
Density
1.130
Source
1.119
Source
1.119 g/mL at 25 °C(lit.)
Source
1.120
Source
Refractive Index
1.6390
Source
1.639
Source
n20/D 1.639(lit.)
Source
n20/D 1.639
Source
Flash Point
110 °C
Source
230 °F
Source
>110°C(230°F)
Source
Molecule Details
Sigma Aldrich
M54503
Packaging
5, 25 g in glass bottle
67792
Caution
may discolor to deep red on storage
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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PubChem SID
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CAS Number
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EC Number
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MDL Number
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Beilstein Number
•
PubChem CID